FAIRMol

OSA_Lib_252

Pose ID 28781 Compound 2498 Pose 760

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 22 π–π 0 Clashes 9 Severe clashes 2
Final rank57.49307442012344Score-15.3989
Inter norm-0.438251Intra norm0.0330161
Top1000noExcludedyes
Contacts15H-bonds1
Artifact reasonexcluded; geometry warning; 13 clashes; 2 protein clashes
ResiduesA:ARG22;A:ARG342;A:CYS26;A:GLN341;A:GLU343;A:GLU384;A:LEU339;A:LEU350;A:LEU372;A:LEU382;A:PRO340;A:PRO344;A:PRO373;A:TYR370;A:TYR371

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap8Native recall0.53
Jaccard0.36RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
757 6.0678188754043045 -0.430251 -15.2154 1 14 9 0.60 0.00 - no Open
759 6.324293213142416 -0.406506 -13.8461 1 16 8 0.53 0.20 - no Open
755 7.414658159633921 -0.447285 -13.3208 2 15 8 0.53 0.20 - no Open
753 55.7203189902349 -0.356232 -11.7352 1 10 8 0.53 0.20 - yes Open
756 55.81304435793203 -0.430537 -11.0221 0 10 7 0.47 0.00 - yes Open
760 57.49307442012344 -0.438251 -15.3989 1 15 8 0.53 0.20 - yes Current
754 57.80684913131485 -0.446864 -14.498 1 17 8 0.53 0.00 - yes Open
758 58.217949098780814 -0.538932 -19.5125 1 14 9 0.60 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.