FAIRMol

KB_HAT_172

Pose ID 13303 Compound 694 Pose 450

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 (-0.847 kcal/mol/HA) ✓ Good fit quality (FQ -8.40) ✓ Good H-bonds (3 bonds) ✗ Very high strain energy (35.9 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-27.942
kcal/mol
LE
-0.847
kcal/mol/HA
Fit Quality
-8.40
FQ (Leeson)
HAC
33
heavy atoms
MW
477
Da
LogP
1.81
cLogP
Strain ΔE
35.9 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes, strain 35.9 kcal/mol

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 24 π–π 4 Clashes 11 Severe clashes 0
Final rank6.082926958825837Score-27.9425
Inter norm-0.857518Intra norm0.0107755
Top1000noExcludedno
Contacts15H-bonds3
Artifact reasongeometry warning; 11 clashes; 11 protein contact clashes; high strain Δ 34.2
ResiduesA:ALA212;A:ARG14;A:CYS168;A:GLY205;A:LEU209;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO210;A:SER207;A:TRP221;A:TYR174;A:VAL206;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 overlap13Native recall0.68
Jaccard0.62RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
432 3.8840715490426887 -0.722711 -21.7454 2 19 0 0.00 0.00 - no Open
446 4.35769441122194 -0.911223 -30.6016 3 16 14 0.74 0.20 - no Open
447 5.067846025116949 -0.957055 -28.4693 5 18 13 0.68 0.40 - no Open
452 5.1291715272872 -0.775075 -23.3235 5 16 13 0.68 0.40 - no Open
366 5.247009396814082 -0.571614 -17.3009 2 15 0 0.00 0.00 - no Open
364 6.008765931258514 -0.650242 -20.613 4 10 0 0.00 0.00 - no Open
450 6.082926958825837 -0.857518 -27.9425 3 15 13 0.68 0.20 - no Current
490 6.346638730015562 -0.717074 -21.6745 2 19 0 0.00 0.00 - no Open
367 6.384760529767993 -0.649129 -19.5902 2 15 0 0.00 0.00 - no Open
368 7.290869591443741 -0.603964 -16.7595 2 18 0 0.00 0.00 - no Open
429 5.522913112731401 -0.72625 -25.2614 2 18 0 0.00 0.00 - yes Open
483 6.396892644125071 -0.7221 -24.9222 2 16 0 0.00 0.00 - yes Open
361 6.575864139783592 -0.59434 -21.4473 3 19 0 0.00 0.00 - yes Open
451 6.688316365817855 -0.952365 -30.6657 7 18 13 0.68 0.40 - yes Open
448 6.729709980923917 -0.888053 -26.4026 4 18 12 0.63 0.40 - yes Open
487 6.806346688093569 -0.731947 -21.4574 3 18 0 0.00 0.00 - yes Open
362 6.839393997640773 -0.615709 -17.2499 2 18 0 0.00 0.00 - yes Open
434 6.873496918519347 -0.522811 -16.967 4 14 0 0.00 0.00 - yes Open
436 7.10053059660853 -0.772552 -22.9248 4 20 0 0.00 0.00 - yes Open
430 7.431076745847866 -0.535033 -16.9844 4 14 0 0.00 0.00 - yes Open
489 7.659385448545859 -0.751505 -23.7205 3 21 0 0.00 0.00 - yes Open
365 7.881357062750198 -0.650064 -21.2651 5 11 0 0.00 0.00 - yes Open
485 8.870862631968425 -0.681485 -18.7582 1 21 0 0.00 0.00 - yes Open
486 9.219719130430658 -0.712182 -19.3634 2 19 0 0.00 0.00 - yes Open
366 9.940726351765546 -0.615714 -20.8153 5 17 0 0.00 0.00 - yes Open
433 10.243289061210085 -0.739347 -22.6327 2 17 0 0.00 0.00 - yes Open
363 11.419125882890718 -0.832714 -26.2276 7 19 0 0.00 0.00 - yes Open
365 11.46264684441211 -0.656114 -20.0149 5 20 0 0.00 0.00 - yes Open
369 14.18280842945374 -0.776682 -22.8437 5 19 0 0.00 0.00 - yes Open
370 14.576079944322883 -0.71461 -21.5368 6 20 0 0.00 0.00 - yes Open
363 56.328610250795435 -0.628498 -20.8925 4 13 0 0.00 0.00 - yes Open
449 56.36327849321316 -0.800246 -25.344 11 14 11 0.58 0.40 - yes Open
445 56.75262840181659 -0.841435 -28.3143 8 12 11 0.58 0.40 - yes Open
431 56.8321064935309 -0.711287 -22.8056 5 17 0 0.00 0.00 - yes Open
488 57.71905130971411 -0.649561 -20.7203 3 14 0 0.00 0.00 - yes Open
484 59.44256791162809 -0.633698 -21.4301 2 15 0 0.00 0.00 - yes Open
435 59.9598923432017 -0.838175 -25.9773 5 17 0 0.00 0.00 - yes Open
368 60.39291892413463 -0.592914 -17.4802 3 15 0 0.00 0.00 - yes Open
367 63.8296401791971 -0.659495 -20.2432 7 20 0 0.00 0.00 - yes Open
364 64.20129428770224 -0.655235 -19.5358 8 17 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 -27.942kcal/mol
Ligand efficiency (LE) -0.8467kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -8.401
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 33HA

Physicochemical properties

Molecular weight 476.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 1.81
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 35.89kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 38.00kcal/mol
Minimised FF energy 2.11kcal/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.