FAIRMol

OSA_Lib_118

Pose ID 32248 Compound 2537 Pose 1406

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 rank57.60417069971653Score-19.2065
Inter norm-0.750393Intra norm0.0116827
Top1000noExcludedyes
Contacts12H-bonds2
Artifact reasonexcluded; geometry warning; 12 clashes; 2 protein clashes
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN208;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR69;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap9Native recall0.69
Jaccard0.56RMSD-
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
1127 2.2832898118017013 -0.85737 -21.9736 2 14 8 0.62 - - no Open
1551 2.3463035358432713 -0.839691 -21.6375 2 14 8 0.62 - - no Open
1407 2.373189220653589 -0.805878 -20.9576 2 13 9 0.69 - - no Open
1544 2.4784438938658644 -0.774581 -19.8591 3 11 6 0.46 - - no Open
1547 2.824400327054476 -0.899889 -22.7217 2 14 8 0.62 - - no Open
1126 2.911345153124691 -0.905378 -22.7911 2 14 8 0.62 - - no Open
1028 3.6404445922393562 -0.745711 -17.7544 1 13 0 0.00 - - no Open
1403 52.72154857615036 -0.896287 -22.3953 2 14 8 0.62 - - no Open
1405 53.552234663596494 -0.706878 -17.6842 1 12 9 0.69 - - no Open
1549 54.64775170619615 -0.749641 -18.5251 2 14 8 0.62 - - no Open
1027 4.223350793388998 -0.871348 -18.6649 3 13 0 0.00 - - yes Open
1400 54.71204067349092 -0.952671 -23.471 2 13 8 0.62 - - yes Open
1404 55.09898390096999 -0.912483 -22.4436 2 13 8 0.62 - - yes Open
1401 55.157922271821825 -0.755675 -14.9904 3 14 9 0.69 - - yes Open
1545 55.25710223250839 -0.743749 -14.7065 3 14 9 0.69 - - yes Open
1548 55.430355463159486 -0.763441 -19.0174 2 13 7 0.54 - - yes Open
1029 55.4791591955708 -0.806747 -21.5057 2 13 0 0.00 - - yes Open
1546 55.7807650400979 -0.773334 -20.3518 2 13 10 0.77 - - yes Open
1402 55.80473455774281 -0.775216 -20.1976 2 13 10 0.77 - - yes Open
1550 57.40854629375898 -0.750165 -19.213 2 12 9 0.69 - - yes Open
1406 57.60417069971653 -0.750393 -19.2065 2 12 9 0.69 - - yes Current

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.