FAIRMol

OSA_Lib_188

Pose ID 42996 Compound 3131 Pose 909

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 19 π–π 0 Clashes 3 Severe clashes 0
Final rank55.022448438730606Score-15.1293
Inter norm-0.409215Intra norm0.000314699
Top1000noExcludedno
Contacts10H-bonds2
Artifact reasongeometry warning; 21 clashes; 3 protein contact clashes
ResiduesA:ASP116;A:GLU18;A:GLY112;A:ILE106;A:ILE339;A:LEU17;A:MET113;A:SER109;A:TRP21;A:TYR110

Protein summary

493 residues
Protein targetT18Atoms7550
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.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap9Native recall0.69
Jaccard0.64RMSD-
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
911 4.896757884441349 -0.505563 -18.745 2 11 9 0.69 - - no Open
912 5.8476251309695755 -0.448746 -19.6432 3 13 8 0.62 - - no Open
915 6.279712565469006 -0.476577 -19.8583 1 11 9 0.69 - - no Open
913 54.559290462674085 -0.432271 -15.9778 3 13 7 0.54 - - no Open
909 55.022448438730606 -0.409215 -15.1293 2 10 9 0.69 - - no Current
908 55.34689062220294 -0.481238 -21.3214 1 11 10 0.77 - - yes Open
910 57.19480232311831 -0.600735 -21.9076 4 13 8 0.62 - - yes Open
914 57.81122267370008 -0.475841 -17.8087 3 13 7 0.54 - - 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.