FAIRMol

OSA_Lib_88

Pose ID 32169 Compound 2635 Pose 1327

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 1 Clashes 8 Severe clashes 3
Final rank58.58635542476377Score-25.171
Inter norm-0.75419Intra norm0.0549947
Top1000noExcludedyes
Contacts18H-bonds2
Artifact reasonexcluded; geometry warning; 14 clashes; 3 protein clashes
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ARG74;B:ASN208;B:GLY214;B:GLY215;B:GLY66;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210;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 overlap12Native recall0.92
Jaccard0.63RMSD-
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

Native π–π recall is disabled because no explicit native π–π reference was stored.

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 Open
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 Current
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.