FAIRMol

OSA_Lib_61

Pose ID 35641 Compound 2850 Pose 1000

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 rank5.5181228151111785Score-25.283
Inter norm-0.803077Intra norm-0.0126542
Top1000noExcludedyes
Contacts16H-bonds1
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash; moderate strain Δ 15.4
ResiduesA:ALA209;A:ALA67;A:ALA90;A:ARG74;A:ASN208;A:GLY66;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;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 overlap10Native recall0.83
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
1005 3.6218887364310652 -0.72073 -23.298 1 16 10 0.83 - - no Open
1010 4.278360828137885 -0.746547 -22.2109 1 15 9 0.75 - - no Open
1006 4.511273022426328 -0.825431 -25.6105 1 14 7 0.58 - - no Open
1007 5.290130525276083 -0.772922 -23.3886 2 16 8 0.67 - - no Open
1008 5.893014819548256 -0.678186 -21.1556 0 16 10 0.83 - - no Open
1003 6.291564314235465 -0.870649 -26.7266 2 14 9 0.75 - - no Open
1004 56.34598364722124 -0.626927 -19.5823 1 12 8 0.67 - - no Open
1000 5.5181228151111785 -0.803077 -25.283 1 16 10 0.83 - - yes Current
999 7.12839410907742 -0.841927 -25.5332 2 16 9 0.75 - - yes Open
1002 7.871928203862885 -0.706688 -21.075 1 14 7 0.58 - - yes Open
1009 62.38639282216786 -0.794191 -22.3471 2 14 7 0.58 - - yes Open
1001 63.53589752418739 -0.803796 -22.8534 3 14 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.