FAIRMol

OSA_Lib_305

Pose ID 37176 Compound 2915 Pose 2535

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 0 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 1
Final rank57.03007522939248Score-17.5842
Inter norm-0.581527Intra norm0.0469857
Top1000noExcludedyes
Contacts14H-bonds0
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash
ResiduesA:ALA209;A:ALA67;A:ALA90;A:ARG74;A:GLY66;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:TYR210;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 overlap8Native recall0.67
Jaccard0.44RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

No hydrogen bonds detected for this pose.

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
2531 4.700876130575449 -0.541859 -16.4587 1 15 10 0.83 - - no Open
2528 4.828481672934384 -0.624311 -19.7939 1 14 8 0.67 - - no Open
2529 6.115205982252833 -0.565208 -17.7437 1 15 8 0.67 - - no Open
2530 55.476357249841406 -0.602324 -17.6938 2 17 9 0.75 - - no Open
2532 56.29754184218246 -0.574015 -19.8192 1 13 8 0.67 - - yes Open
2535 57.03007522939248 -0.581527 -17.5842 0 14 8 0.67 - - yes Current
2534 58.03478235767669 -0.66078 -20.5647 2 16 8 0.67 - - yes Open
2533 60.03084335797227 -0.533631 -17.815 1 15 11 0.92 - - 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.