FAIRMol

OSA_Lib_88

Pose ID 32161 Compound 2635 Pose 1319

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 0
Final rank5.706610706905018Score-23.4547
Inter norm-0.606354Intra norm-0.0451646
Top1000noExcludedno
Contacts15H-bonds1
Artifact reasongeometry warning; 14 clashes; 7 protein contact clashes; high strain Δ 30.0
ResiduesB:ALA90;B:ARG74;B:ASN245;B:GLY214;B:GLY215;B:GLY85;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:SER86;B:TYR210;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
Jaccard0.47RMSD-
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
1331 4.488048328551873 -0.46484 -16.1856 1 17 11 0.85 - - no Open
1319 5.706610706905018 -0.606354 -23.4547 1 15 9 0.69 - - no Current
1321 5.922066833524281 -0.558283 -18.7563 3 14 9 0.69 - - no Open
1325 5.927722325138066 -0.694327 -21.9377 4 16 11 0.85 - - no Open
1326 6.6187332987992935 -0.653977 -22.9436 3 17 11 0.85 - - no Open
1320 7.167506212636092 -0.550572 -18.9498 2 13 7 0.54 - - yes Open
1328 56.07816705500541 -0.551794 -21.4808 2 13 7 0.54 - - yes Open
1318 57.67511645713435 -0.69045 -22.6508 2 17 9 0.69 - - yes Open
1330 57.81846484391295 -0.592767 -17.6846 1 15 8 0.62 - - yes Open
1324 58.36816112629128 -0.613983 -21.6747 2 16 10 0.77 - - yes Open
1323 58.44375575448137 -0.471723 -14.066 0 16 10 0.77 - - yes Open
1329 58.50152794316802 -0.612555 -20.0353 2 16 11 0.85 - - yes Open
1327 58.58635542476377 -0.75419 -25.171 2 18 12 0.92 - - yes Open
1316 58.89550238876197 -0.54526 -17.0243 2 17 11 0.85 - - yes Open
1317 59.30714594695892 -0.590445 -18.8837 1 16 9 0.69 - - yes Open
1322 59.65445930063483 -0.544127 -16.6297 1 16 9 0.69 - - 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.