FAIRMol

OSA_Lib_87

Pose ID 35911 Compound 2960 Pose 1270

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 9 Severe clashes 2
Final rank59.005752284297394Score-14.8196
Inter norm-0.439271Intra norm0.0276157
Top1000noExcludedyes
Contacts16H-bonds1
Artifact reasonexcluded; geometry warning; 20 clashes; 2 protein clashes
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLU186;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:TYR210;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 overlap8Native recall0.67
Jaccard0.40RMSD-
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
1265 5.275056672001342 -0.441688 -12.7097 0 14 8 0.67 - - no Open
1266 6.059715599292791 -0.537738 -18.9073 1 17 9 0.75 - - no Open
1263 6.112805183365564 -0.478047 -16.6807 2 12 4 0.33 - - no Open
1256 7.872163803344479 -0.563665 -21.246 1 14 10 0.83 - - no Open
1267 6.915703753015327 -0.622676 -20.8144 2 16 8 0.67 - - yes Open
1261 7.451842002678295 -0.545953 -18.1139 1 18 9 0.75 - - yes Open
1271 56.84285185884909 -0.463567 -15.4423 1 16 7 0.58 - - yes Open
1260 57.21546774787986 -0.54782 -18.9516 1 12 4 0.33 - - yes Open
1269 57.534283676080975 -0.482173 -18.3234 1 17 9 0.75 - - yes Open
1258 57.72187859333037 -0.644249 -22.3595 2 16 8 0.67 - - yes Open
1268 58.67516432717416 -0.467249 -16.5232 1 13 7 0.58 - - yes Open
1257 58.92868452250314 -0.51837 -13.6915 2 17 9 0.75 - - yes Open
1270 59.005752284297394 -0.439271 -14.8196 1 16 8 0.67 - - yes Current
1259 59.218143398899514 -0.518766 -18.1429 2 14 9 0.75 - - yes Open
1262 59.71496937803411 -0.544915 -18.5032 3 18 9 0.75 - - yes Open
1264 59.756554081219946 -0.552332 -18.5225 4 16 10 0.83 - - 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.