FAIRMol

OSA_Lib_303

Pose ID 21242 Compound 2102 Pose 726

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 24 π–π 3 Clashes 13 Severe clashes 1
Final rank57.65683231000843Score-15.7313
Inter norm-0.63879Intra norm0.114414
Top1000noExcludedyes
Contacts17H-bonds1
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash
ResiduesA:ALA40;A:ASN125;A:GLN124;A:GLY39;A:HIS144;A:ILE126;A:ILE48;A:LEU93;A:LEU95;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:THR71;A:VAL187;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap9Native recall0.50
Jaccard0.35RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
725 3.3225832655821717 -0.649203 -18.0455 1 17 10 0.56 0.00 - no Open
724 4.92913157062445 -0.61566 -16.5335 1 16 9 0.50 0.00 - no Open
729 4.989147588568759 -0.8127 -22.1851 1 17 10 0.56 0.00 - no Open
727 54.63829749882039 -0.63965 -18.571 1 16 11 0.61 0.00 - no Open
728 57.221196332929445 -0.642859 -18.3005 1 13 13 0.72 0.20 - yes Open
726 57.65683231000843 -0.63879 -15.7313 1 17 9 0.50 0.00 - yes Current
722 58.447563224623636 -0.721899 -20.9557 2 13 13 0.72 0.00 - yes Open
723 59.23445481974647 -0.729279 -20.8911 2 13 13 0.72 0.00 - 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.