FAIRMol

OSA_Lib_288

Pose ID 37102 Compound 2830 Pose 2461

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
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
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 0 Hydrophobic 23 π–π 0 Clashes 5 Severe clashes 0
Final rank3.8521295240708504Score-18.2114
Inter norm-0.645976Intra norm-0.0285223
Top1000noExcludedno
Contacts13H-bonds0
Artifact reasongeometry warning; 13 clashes; 5 protein contact clashes; moderate strain Δ 15.2
ResiduesA:ALA209;A:ALA90;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap7Native recall0.58
Jaccard0.39RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

No hydrogen bonds detected for this pose.

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2458 3.014919962641965 -0.745044 -20.1115 3 12 7 0.58 - - no Open
1610 3.2296896699035926 -0.755301 -19.6656 3 13 8 0.67 - - no Open
1608 3.316579525522244 -0.866561 -22.9565 2 13 9 0.75 - - no Open
2461 3.8521295240708504 -0.645976 -18.2114 0 13 7 0.58 - - no Current
1611 53.31687157830823 -0.705102 -17.5103 1 12 7 0.58 - - no Open
1612 53.362598233413586 -0.868363 -23.095 2 13 9 0.75 - - no Open
2459 53.483552507198574 -0.753175 -17.9233 3 13 8 0.67 - - no Open
1614 53.82142776589421 -0.71836 -19.5025 2 11 7 0.58 - - no Open
1613 53.878819608491185 -0.658922 -18.6443 1 12 7 0.58 - - no Open
2464 53.9132497211271 -0.765825 -20.8191 2 12 7 0.58 - - no Open
2460 53.92090006248275 -0.86702 -23.1363 2 13 9 0.75 - - no Open
2467 53.94774091434115 -0.688039 -18.262 1 12 8 0.67 - - no Open
2456 54.01104470759679 -0.870254 -23.0107 2 13 9 0.75 - - no Open
2463 54.306289094261295 -0.797703 -21.7058 1 13 7 0.58 - - no Open
1619 54.87867262023114 -0.688797 -18.3157 1 13 7 0.58 - - no Open
1616 54.93354150322262 -0.766137 -20.9246 2 12 7 0.58 - - no Open
1609 54.94993527914359 -0.759958 -19.0721 3 13 8 0.67 - - no Open
1618 55.00833499767256 -0.755698 -19.8694 2 12 5 0.42 - - no Open
2457 55.19512722684655 -0.844879 -20.4975 3 12 7 0.58 - - no Open
1617 55.53661223266912 -0.819872 -20.031 2 12 7 0.58 - - no Open
1615 54.94769681501446 -0.747656 -20.9268 1 13 7 0.58 - - yes Open
2465 55.97920941782586 -0.696077 -18.139 2 12 7 0.58 - - yes Open
2462 56.05329057879509 -0.718119 -19.775 3 11 7 0.58 - - yes Open
2466 56.3324744115459 -0.770884 -19.8913 2 12 5 0.42 - - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.