FAIRMol

OSA_Lib_136

Pose ID 36101 Compound 2223 Pose 1460

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 11 Severe clashes 2
Final rank58.190520073598655Score-19.9243
Inter norm-0.625377Intra norm0.0393689
Top1000noExcludedyes
Contacts12H-bonds2
Artifact reasonexcluded; geometry warning; 15 clashes; 2 protein clashes
ResiduesA:ALA209;A:ALA90;A:ASN208;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;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
Jaccard0.41RMSD-
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
1461 4.795612224889422 -0.520457 -13.9739 1 14 8 0.67 - - no Open
1456 4.9378539992739885 -0.544844 -17.7014 1 15 10 0.83 - - no Open
1465 5.350957716557449 -0.559598 -16.048 1 15 7 0.58 - - no Open
1468 5.371873553296913 -0.554334 -17.5277 0 17 9 0.75 - - no Open
1469 5.506426573142649 -0.52153 -18.5114 0 15 11 0.92 - - no Open
1471 5.656058140431206 -0.546594 -17.6005 1 14 7 0.58 - - no Open
1464 5.7242464944704174 -0.624895 -19.3393 1 17 11 0.92 - - no Open
1458 6.118331970297399 -0.668284 -22.0511 1 16 11 0.92 - - no Open
650 6.249992226699254 -0.404637 -12.2555 2 10 0 0.00 - - no Open
1457 6.312695780285099 -0.54111 -18.3247 0 13 9 0.75 - - no Open
654 6.844027337589967 -0.381424 -13.0593 3 13 0 0.00 - - no Open
1463 54.86929564520802 -0.503586 -13.4117 1 14 9 0.75 - - no Open
1459 55.254598011757686 -0.59144 -17.0936 1 14 6 0.50 - - no Open
1470 56.04006921220778 -0.661586 -20.4867 2 16 11 0.92 - - no Open
1462 56.52169220954042 -0.51291 -13.3115 0 16 11 0.92 - - no Open
657 7.449480030285823 -0.594019 -16.6123 1 20 0 0.00 - - yes Open
1467 55.44227887639583 -0.491509 -14.6743 2 14 9 0.75 - - yes Open
656 56.41211112454909 -0.706397 -22.7481 2 22 0 0.00 - - yes Open
1466 56.53585803093609 -0.499718 -16.0723 0 15 10 0.83 - - yes Open
653 56.57992945751253 -0.370431 -11.228 3 12 0 0.00 - - yes Open
651 56.726274883420146 -0.478187 -14.5294 2 12 0 0.00 - - yes Open
1460 58.190520073598655 -0.625377 -19.9243 2 12 7 0.58 - - yes Current
655 58.385814634440194 -0.544596 -14.06 2 14 0 0.00 - - yes Open
652 58.84780986384382 -0.493027 -14.8414 2 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.