FAIRMol

OSA_Lib_233

Pose ID 36821 Compound 2896 Pose 2180

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 2 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 0
Final rank4.098918887569333Score-23.0857
Inter norm-0.843222Intra norm0.0187339
Top1000noExcludedno
Contacts13H-bonds2
Artifact reasongeometry warning; 13 clashes; 7 protein contact clashes; moderate strain Δ 14.5
ResiduesA:ALA209;A:ALA90;A:GLY85;A:LEU73;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
Jaccard0.56RMSD-
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
2180 4.098918887569333 -0.843222 -23.0857 2 13 9 0.75 - - no Current
2178 4.380990992850778 -0.715342 -19.4437 3 13 8 0.67 - - no Open
2176 4.471404036559733 -0.844543 -23.0986 2 13 9 0.75 - - no Open
2172 4.473591034817168 -0.776383 -21.9706 2 13 8 0.67 - - no Open
2179 4.585956877966405 -0.703557 -17.3993 3 13 8 0.67 - - no Open
2177 55.80432120227573 -0.6922 -13.6673 2 12 7 0.58 - - no Open
2183 5.436047990255676 -0.756526 -21.0543 1 13 7 0.58 - - yes Open
2173 6.847036739215421 -0.842103 -22.1043 2 12 7 0.58 - - yes Open
2175 7.404214521467118 -0.693123 -16.7198 1 12 7 0.58 - - yes Open
2182 8.162519186467964 -0.594083 -15.8604 1 9 6 0.50 - - yes Open
2174 58.98924240441005 -0.64618 -15.5136 2 11 4 0.33 - - yes Open
2181 59.57951570920241 -0.638474 -16.664 2 15 7 0.58 - - 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.