FAIRMol

OSA_Lib_111

Pose ID 36018 Compound 264 Pose 1377

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 1 Hydrophobic 24 π–π 0 Clashes 8 Severe clashes 1
Final rank56.40988628958356Score-18.7777
Inter norm-0.546873Intra norm0.0252701
Top1000noExcludedyes
Contacts14H-bonds1
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLY214;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:TRP92;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 overlap7Native recall0.58
Jaccard0.37RMSD-
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
1372 5.044055811807285 -0.407003 -15.892 1 13 8 0.67 - - no Open
1234 5.188235886259246 -0.539784 -20.0025 2 13 0 0.00 - - no Open
1378 5.7106218720905595 -0.476363 -17.7692 2 15 11 0.92 - - no Open
1244 5.9436369114202385 -0.632196 -10.9002 0 19 0 0.00 - - no Open
1245 6.18917561147906 -0.523533 -17.8831 0 14 0 0.00 - - no Open
1379 6.454001891979365 -0.494448 -17.9458 1 15 8 0.67 - - no Open
1239 54.79295080535171 -0.641297 -12.8386 2 19 0 0.00 - - no Open
1240 55.169732431923656 -0.603836 -18.5478 1 18 0 0.00 - - no Open
1237 55.52845111736323 -0.523143 -19.3698 0 14 0 0.00 - - no Open
1248 55.93304539126796 -0.590623 -18.7666 1 18 0 0.00 - - no Open
1376 55.94293522658833 -0.563996 -17.1747 1 12 8 0.67 - - no Open
1235 55.99721462987739 -0.603998 -18.6243 1 22 0 0.00 - - no Open
1246 56.57698613667258 -0.652961 -22.6782 0 21 0 0.00 - - no Open
1238 56.87417687840242 -0.625825 -10.2107 0 21 0 0.00 - - no Open
1373 54.84407956432683 -0.567573 -20.0898 1 15 9 0.75 - - yes Open
1236 55.8222131650429 -0.644917 -21.8499 1 18 0 0.00 - - yes Open
1377 56.40988628958356 -0.546873 -18.7777 1 14 7 0.58 - - yes Current
1233 57.6486353788669 -0.485692 -19.7246 0 17 0 0.00 - - yes Open
1247 57.97382691924889 -0.527593 -14.0999 1 18 0 0.00 - - yes Open
1374 58.387261403604455 -0.568279 -20.8506 1 16 7 0.58 - - yes Open
1242 58.85576732575499 -0.468116 -14.6945 0 15 0 0.00 - - yes Open
1243 59.05249809493202 -0.558154 -13.8579 0 21 0 0.00 - - yes Open
1375 59.23405019807555 -0.457517 -16.0638 2 15 8 0.67 - - yes Open
1241 59.261314779649915 -0.52192 -16.4875 0 13 0 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.