FAIRMol

OSA_Lib_305

Pose ID 37174 Compound 2915 Pose 2533

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 11 Severe clashes 4
Final rank60.03084335797227Score-17.815
Inter norm-0.533631Intra norm-0.00621831
Top1000noExcludedyes
Contacts15H-bonds1
Artifact reasonexcluded; geometry warning; 12 clashes; 4 protein clashes
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;A:GLY215;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO212;A:PRO213;A:SER86;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 overlap11Native recall0.92
Jaccard0.69RMSD-
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
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 Open
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 Current

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.