FAIRMol

OSA_Lib_253

Pose ID 36986 Compound 2826 Pose 2345

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 0 Hydrophobic 24 π–π 0 Clashes 8 Severe clashes 0
Final rank5.667235118382154Score-18.1354
Inter norm-0.541234Intra norm0.0230803
Top1000noExcludedno
Contacts17H-bonds0
Artifact reasongeometry warning; 12 clashes; 8 protein contact clashes; high strain Δ 32.6
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

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
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 Current
2334 5.868400000258509 -0.662862 -18.9844 1 17 11 0.92 - - no Open
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.