FAIRMol

OSA_Lib_173

Pose ID 36275 Compound 2832 Pose 1634

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

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 0 Clashes 8 Severe clashes 1
Final rank55.36561190024774Score-19.2672
Inter norm-0.79125Intra norm-0.011551
Top1000noExcludedyes
Contacts11H-bonds2
Artifact reasonexcluded; geometry warning; 10 clashes; 1 protein clash
ResiduesA:ALA209;A:ALA90;A:ASN208;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:TYR69;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 overlap7Native recall0.58
Jaccard0.44RMSD-
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
1632 3.0631981475681385 -0.884421 -21.1301 2 12 8 0.67 - - no Open
1908 3.1185393683528613 -0.885335 -21.042 2 12 8 0.67 - - no Open
2472 3.36633297392692 -0.894319 -21.2035 2 12 8 0.67 - - no Open
1633 54.50740982949023 -0.938441 -14.8908 3 12 7 0.58 - - no Open
1911 53.44580153870508 -0.793059 -17.998 2 13 8 0.67 - - yes Open
1635 54.51484193879546 -0.855426 -20.5944 2 12 6 0.50 - - yes Open
2474 55.02464500431678 -0.790072 -19.1323 2 11 7 0.58 - - yes Open
1910 55.04400979795965 -0.788268 -19.0807 2 11 7 0.58 - - yes Open
1909 55.24680606199076 -0.847822 -19.463 2 14 7 0.58 - - yes Open
1634 55.36561190024774 -0.79125 -19.2672 2 11 7 0.58 - - yes Current
2475 55.37341243779082 -0.85451 -20.5324 2 12 6 0.50 - - yes Open
2473 55.862780632674344 -0.852588 -19.4418 2 13 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.