FAIRMol

OSA_Lib_265

Pose ID 37033 Compound 128 Pose 2392

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 1 Hydrophobic 24 π–π 0 Clashes 8 Severe clashes 0
Final rank54.817570671989Score-20.7388
Inter norm-0.615461Intra norm0.0229248
Top1000noExcludedno
Contacts15H-bonds1
Artifact reasongeometry warning; 14 clashes; 8 protein contact clashes
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;A:GLY215;A:GLY85;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:SER86;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 overlap9Native recall0.75
Jaccard0.50RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

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

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
1690 4.139253699145183 -0.640127 -21.8229 0 18 0 0.00 - - no Open
2393 4.556645021606059 -0.574573 -20.3252 0 14 9 0.75 - - no Open
1686 4.765956123115348 -0.701663 -23.238 1 18 0 0.00 - - no Open
2394 5.092747333470552 -0.61752 -20.4453 1 16 10 0.83 - - no Open
2397 5.164233783323646 -0.52205 -18.6943 0 15 8 0.67 - - no Open
2388 5.224683613549873 -0.568704 -21.1131 1 15 9 0.75 - - no Open
2395 5.535991576416797 -0.618868 -20.9122 2 14 6 0.50 - - no Open
1691 5.6528616715540165 -0.625081 -20.2919 0 18 0 0.00 - - no Open
1689 5.793471843964305 -0.550151 -17.1909 0 17 0 0.00 - - no Open
1685 6.007538655271793 -0.628033 -24.0747 0 18 0 0.00 - - no Open
2389 6.207081991294748 -0.561869 -20.5457 1 14 10 0.83 - - no Open
2390 6.6761583065321135 -0.6451 -21.2028 1 16 10 0.83 - - no Open
1687 9.103784615043438 -0.564845 -19.7451 0 18 0 0.00 - - no Open
2392 54.817570671989 -0.615461 -20.7388 1 15 9 0.75 - - no Current
2398 5.941656091052088 -0.555668 -18.5058 0 16 9 0.75 - - yes Open
2396 8.048595874523157 -0.68237 -22.9115 2 17 10 0.83 - - yes Open
1688 55.92799797916076 -0.687967 -22.2792 2 18 0 0.00 - - yes Open
1692 57.129558873322104 -0.704416 -22.7347 2 18 0 0.00 - - yes Open
2391 57.13284752357958 -0.647544 -21.1325 2 13 8 0.67 - - yes Open
2399 58.20936197376648 -0.612942 -20.666 2 14 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.