FAIRMol

KB_Leish_1

Pose ID 13322 Compound 108 Pose 469

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: done
Cached molecular metrics are available for this pose.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Molecular report
Full metrics ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.774 kcal/mol/HA) ✓ Good fit quality (FQ -7.54) ✓ Strong H-bond network (8 bonds) ✗ Very high strain energy (34.4 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-23.981
kcal/mol
LE
-0.774
kcal/mol/HA
Fit Quality
-7.54
FQ (Leeson)
HAC
31
heavy atoms
MW
464
Da
LogP
3.89
cLogP
Strain ΔE
34.4 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: mixed
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, strain 34.4 kcal/mol

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 13 π–π 1 Clashes 7 Severe clashes 1 ⚠ Hydrophobic exposure 66%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
67% of hydrophobic surface is solvent-exposed (16/24 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 24 Buried (contacted) 8 Exposed 16 LogP 3.89 H-bonds 8
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (5/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank55.0803025712135Score-23.9808
Inter norm-0.829352Intra norm0.0549572
Top1000noExcludedyes
Contacts9H-bonds8
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash
ResiduesA:ARG14;A:LEU208;A:LEU209;A:LYS13;A:NAP301;A:PHE97;A:PRO210;A:TYR174;A:VAL211

Protein summary

258 residues
Protein targetT08Atoms3881
Residues258Chains2
Residue summaryLEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
NameTbPTR1_cW_6RX6_ReadyContacts19
PoseOpen native poseH-bonds6
IFP residuesA:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206
Current overlap7Native recall0.37
Jaccard0.33RMSD-
H-bond strict3Strict recall0.50
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
648 3.941548077387152 -0.721316 -21.3047 2 16 0 0.00 0.00 - no Open
509 4.1054050122404675 -0.515741 -17.6869 5 13 0 0.00 0.00 - no Open
631 4.120381881696829 -0.804516 -24.5148 0 19 0 0.00 0.00 - no Open
504 4.181754976435263 -0.558899 -14.7767 5 14 0 0.00 0.00 - no Open
465 4.38931646661363 -0.95738 -28.2255 7 13 8 0.42 0.40 - no Open
554 4.554953514019804 -0.687016 -19.5022 3 16 0 0.00 0.00 - no Open
505 4.620411190303683 -0.560689 -15.6082 3 13 0 0.00 0.00 - no Open
640 4.645773305579829 -0.739198 -22.865 0 21 0 0.00 0.00 - no Open
471 4.79308127055452 -0.742008 -20.0937 3 11 8 0.42 0.40 - no Open
563 4.933279934249882 -0.549182 -14.0028 2 15 0 0.00 0.00 - no Open
646 5.155951693518506 -0.730999 -22.3497 2 19 0 0.00 0.00 - no Open
630 5.190302512181689 -0.621423 -15.7103 2 14 0 0.00 0.00 - no Open
562 5.22019727362666 -0.63284 -18.9783 3 13 0 0.00 0.00 - no Open
628 5.285071808501226 -0.688371 -20.8979 0 19 0 0.00 0.00 - no Open
473 6.098052585187839 -0.902159 -19.6272 4 18 14 0.74 0.20 - no Open
510 53.827686269961504 -0.524173 -8.39182 4 15 0 0.00 0.00 - no Open
644 54.365832617395604 -0.787132 -25.0003 3 18 0 0.00 0.00 - no Open
645 54.374124448979096 -0.770124 -23.2397 2 20 0 0.00 0.00 - no Open
649 54.643725247455215 -0.746603 -20.6037 1 19 0 0.00 0.00 - no Open
468 54.86682664158249 -1.02475 -29.6978 2 17 16 0.84 0.20 - no Open
641 55.022928340118376 -0.709887 -23.3561 2 19 0 0.00 0.00 - no Open
555 55.76673889427674 -0.657573 -16.369 3 16 0 0.00 0.00 - no Open
549 56.23161782449392 -0.775352 -23.9857 5 15 0 0.00 0.00 - no Open
548 56.59916437131442 -0.636783 -17.2794 3 16 0 0.00 0.00 - no Open
508 54.39867782517955 -0.711114 -19.1124 3 13 0 0.00 0.00 - yes Open
462 54.656889989975426 -0.918206 -25.2735 5 12 9 0.47 0.40 - yes Open
507 54.65790864079545 -0.608416 -14.9395 3 13 0 0.00 0.00 - yes Open
632 54.72456069729792 -0.722828 -22.722 2 15 0 0.00 0.00 - yes Open
626 54.79147992961372 -0.643384 -19.5506 2 17 0 0.00 0.00 - yes Open
496 55.00002641993573 -0.495624 -18.6817 2 14 0 0.00 0.00 - yes Open
469 55.0803025712135 -0.829352 -23.9808 8 9 7 0.37 0.40 - yes Current
559 55.112517764827665 -0.511779 -15.8708 1 12 0 0.00 0.00 - yes Open
639 55.333063732378534 -0.745248 -20.7875 2 17 0 0.00 0.00 - yes Open
460 55.5877005644928 -1.09736 -33.1874 4 11 8 0.42 0.20 - yes Open
501 55.603657948349436 -0.658212 -19.4267 5 16 0 0.00 0.00 - yes Open
636 55.63614783630715 -0.65491 -20.3116 3 17 0 0.00 0.00 - yes Open
502 55.82517618938349 -0.592933 -19.2653 6 15 0 0.00 0.00 - yes Open
499 55.85111348633574 -0.569343 -16.5832 8 13 0 0.00 0.00 - yes Open
550 55.88137657588727 -0.671286 -19.8546 5 14 0 0.00 0.00 - yes Open
560 55.88695611858714 -0.601677 -19.0188 5 12 0 0.00 0.00 - yes Open
557 56.018229537269775 -0.656464 -19.6405 4 14 0 0.00 0.00 - yes Open
464 56.046595046842505 -1.0229 -32.1666 5 11 8 0.42 0.40 - yes Open
495 56.056617300729634 -0.775571 -20.2324 6 13 0 0.00 0.00 - yes Open
497 56.22887579194599 -0.694132 -20.3982 9 17 0 0.00 0.00 - yes Open
643 56.41839943808898 -0.712358 -19.7658 1 21 0 0.00 0.00 - yes Open
638 56.42521109225297 -0.654625 -18.8917 2 15 0 0.00 0.00 - yes Open
500 56.47852093055947 -0.530287 -17.9421 4 14 0 0.00 0.00 - yes Open
459 56.501185561831846 -0.757955 -18.0839 5 9 7 0.37 0.40 - yes Open
506 56.695995435625456 -0.550942 -16.5517 7 11 0 0.00 0.00 - yes Open
553 56.814705974189565 -0.778024 -21.4602 5 14 0 0.00 0.00 - yes Open
498 56.9288120615331 -0.541575 -15.8785 3 13 0 0.00 0.00 - yes Open
503 57.08265502740869 -0.824845 -20.3394 7 14 0 0.00 0.00 - yes Open
633 57.1432689688659 -0.796828 -24.5901 2 19 0 0.00 0.00 - yes Open
552 57.195507142431545 -0.593584 -15.4693 6 15 0 0.00 0.00 - yes Open
556 57.224766101610086 -0.5916 -14.4769 1 13 0 0.00 0.00 - yes Open
474 57.26926921478081 -0.859004 -20.8812 3 17 15 0.79 0.00 - yes Open
647 57.31692520455889 -0.82046 -22.7096 2 19 0 0.00 0.00 - yes Open
467 57.47647637089873 -0.738387 -19.9402 0 21 14 0.74 0.00 - yes Open
635 57.48515646581476 -0.682386 -20.1934 1 16 0 0.00 0.00 - yes Open
551 57.70203555404245 -0.797165 -23.7914 4 15 0 0.00 0.00 - yes Open
472 57.898766351701944 -0.987738 -27.1467 2 17 16 0.84 0.00 - yes Open
558 58.02673546525119 -0.497824 -16.9859 3 12 0 0.00 0.00 - yes Open
642 58.10829044155969 -0.763495 -21.5265 1 18 0 0.00 0.00 - yes Open
466 58.114916791751035 -0.956884 -27.4854 5 15 14 0.74 0.40 - yes Open
561 58.20833657270581 -0.578841 -16.6396 3 10 0 0.00 0.00 - yes Open
634 59.04813165833657 -0.732772 -20.5209 2 21 0 0.00 0.00 - yes Open
629 59.139662318923534 -0.879127 -22.3734 2 20 0 0.00 0.00 - yes Open
461 60.14690940768939 -0.796728 -22.8812 2 17 12 0.63 0.00 - yes Open
637 60.68145830260474 -0.702031 -21.64 2 20 0 0.00 0.00 - yes Open
463 61.26594431035178 -0.803116 -17.9416 3 16 13 0.68 0.00 - yes Open
470 61.72553314821356 -0.803735 -22.4394 2 18 15 0.79 0.00 - yes Open
627 63.15173964571097 -0.696296 -21.0861 2 19 0 0.00 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency

Docking score -23.981kcal/mol
Ligand efficiency (LE) -0.7736kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.536
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 31HA

Physicochemical properties

Molecular weight 464.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.89
Lipinski: ≤ 5
Rotatable bonds 5

Conformational strain (MMFF94s)

Strain energy (ΔE) 34.36kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 81.61kcal/mol
Minimised FF energy 47.25kcal/mol

SASA & burial (FreeSASA)

not yet run
SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.