FAIRMol

OSA_Lib_253

Pose ID 36975 Compound 2826 Pose 2334

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 8 Severe clashes 0
Final rank5.868400000258509Score-18.9844
Inter norm-0.662862Intra norm0.120451
Top1000noExcludedno
Contacts17H-bonds1
Artifact reasongeometry warning; 12 clashes; 8 protein contact clashes; high strain Δ 38.8
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;A:GLY215;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;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 overlap11Native recall0.92
Jaccard0.61RMSD-
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
2337 2.6170539188956066 -0.533506 -16.0756 0 17 10 0.83 - - no Open
2342 4.134126355999543 -0.529028 -18.3013 0 16 11 0.92 - - no Open
2347 5.050017082788788 -0.487054 -13.9602 1 12 8 0.67 - - no Open
2338 5.085946212992983 -0.620473 -19.0013 1 16 7 0.58 - - no Open
2339 5.5510611670583305 -0.653176 -20.4162 1 17 8 0.67 - - no Open
2333 5.64284133886988 -0.557773 -18.637 2 15 9 0.75 - - no Open
2345 5.667235118382154 -0.541234 -18.1354 0 17 11 0.92 - - no Open
2334 5.868400000258509 -0.662862 -18.9844 1 17 11 0.92 - - no Current
2341 54.917938053354554 -0.514528 -16.6251 3 11 7 0.58 - - no Open
2335 9.085594688035192 -0.598229 -20.931 2 16 9 0.75 - - yes Open
2346 55.474395278512795 -0.623284 -18.4656 2 14 10 0.83 - - yes Open
2336 56.01295528002057 -0.611256 -18.1391 1 13 7 0.58 - - yes Open
2344 57.24994314727095 -0.584322 -17.8567 1 15 9 0.75 - - yes Open
2343 57.505410299098 -0.65873 -20.7009 1 16 8 0.67 - - yes Open
2340 58.02839044962797 -0.639232 -21.3534 2 15 9 0.75 - - yes Open
2332 58.29988961723876 -0.512947 -19.3762 2 14 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.