FAIRMol

OSA_Lib_301

Pose ID 13495 Compound 1613 Pose 642

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 ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.736 kcal/mol/HA) ✓ Good fit quality (FQ -7.17) ✗ High strain energy (14.0 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-22.814
kcal/mol
LE
-0.736
kcal/mol/HA
Fit Quality
-7.17
FQ (Leeson)
HAC
31
heavy atoms
MW
413
Da
LogP
3.60
cLogP
Strain ΔE
14.0 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, protein contact clashes, strain 14.0 kcal/mol

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 3 Clashes 6 Severe clashes 0
Final rank3.8897859429743247Score-22.8143
Inter norm-0.70206Intra norm-0.0338852
Top1000noExcludedno
Contacts12H-bonds2
Artifact reasongeometry warning; 12 clashes; 6 protein contact clashes; moderate strain Δ 15.0
ResiduesA:ALA212;A:ARG14;A:LEU208;A:LEU209;A:LYS114;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO210;A:PRO99;A:TYR98

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 overlap10Native recall0.53
Jaccard0.48RMSD-
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
642 3.8897859429743247 -0.70206 -22.8143 2 12 10 0.53 0.20 - no Current
2497 4.21532470949885 -0.716404 -20.096 3 16 0 0.00 0.00 - no Open
2493 4.9206212246164025 -0.640665 -19.7998 3 13 0 0.00 0.00 - no Open
2496 5.208211107859108 -0.677599 -21.175 4 16 0 0.00 0.00 - no Open
2501 5.2739426036361285 -0.611922 -17.7832 2 13 0 0.00 0.00 - no Open
2491 5.8190029691846235 -0.725795 -21.5256 2 13 0 0.00 0.00 - no Open
2502 6.506554598295468 -0.647729 -20.6667 2 14 0 0.00 0.00 - no Open
2492 55.05608069016595 -0.612794 -19.2409 2 12 0 0.00 0.00 - no Open
2495 55.79102811686668 -0.617054 -15.0529 7 11 0 0.00 0.00 - no Open
2500 5.012169448831498 -0.704328 -21.5334 1 15 0 0.00 0.00 - yes Open
2490 6.765135918693883 -0.755268 -22.5184 2 16 0 0.00 0.00 - yes Open
647 7.1874759485559085 -0.719183 -21.2854 3 15 13 0.68 0.20 - yes Open
638 7.582175414264516 -0.95989 -29.1057 1 17 12 0.63 0.00 - yes Open
2489 7.747508119732405 -0.836428 -24.5932 4 15 0 0.00 0.00 - yes Open
643 7.841446822318458 -1.04159 -29.086 1 17 13 0.68 0.00 - yes Open
645 7.977851500616752 -0.971913 -29.9416 0 18 13 0.68 0.00 - yes Open
648 8.447835441660777 -0.983282 -28.4981 3 20 14 0.74 0.00 - yes Open
2499 55.88477099285925 -0.667512 -20.8023 2 15 0 0.00 0.00 - yes Open
2503 56.05938764386232 -0.786858 -23.8628 5 15 0 0.00 0.00 - yes Open
2494 56.69382338075711 -0.657024 -19.9068 3 15 0 0.00 0.00 - yes Open
2488 57.346879209847806 -0.791156 -23.401 4 15 0 0.00 0.00 - yes Open
637 57.746312913748255 -0.960609 -24.5017 1 20 15 0.79 0.20 - yes Open
2498 58.151540371003534 -0.672947 -16.4679 4 16 0 0.00 0.00 - yes Open
639 58.23778282054868 -0.939654 -27.3753 1 18 14 0.74 0.00 - yes Open
641 58.970783515155986 -0.635712 -19.5418 4 15 11 0.58 0.20 - yes Open
640 61.527006946014 -0.996376 -22.3609 3 19 15 0.79 0.40 - yes Open
644 61.867830440497535 -0.8794 -26.5779 3 19 13 0.68 0.00 - yes Open
646 63.110376741157374 -0.949705 -21.7273 3 19 15 0.79 0.40 - 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 -22.814kcal/mol
Ligand efficiency (LE) -0.7359kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.170
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 31HA

Physicochemical properties

Molecular weight 412.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.60
Lipinski: ≤ 5
Rotatable bonds 5

Conformational strain (MMFF94s)

Strain energy (ΔE) 13.96kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 83.48kcal/mol
Minimised FF energy 69.52kcal/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.