FAIRMol

OSA_Lib_52

Pose ID 35559 Compound 2864 Pose 918

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 3 Hydrophobic 21 π–π 0 Clashes 7 Severe clashes 0
Final rank4.5713637500903594Score-19.5333
Inter norm-0.719365Intra norm-0.00409188
Top1000noExcludedno
Contacts13H-bonds3
Artifact reasongeometry warning; 14 clashes; 7 protein contact clashes; moderate strain Δ 17.1
ResiduesA:ALA209;A:ALA90;A:ASN208;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;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 overlap7Native recall0.58
Jaccard0.39RMSD-
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
909 3.889690583699032 -0.815861 -21.5639 2 14 9 0.75 - - no Open
915 4.069851415992822 -0.959833 -24.9996 4 14 7 0.58 - - no Open
912 4.29897733176244 -0.795101 -20.3055 3 15 8 0.67 - - no Open
918 4.5713637500903594 -0.719365 -19.5333 3 13 7 0.58 - - no Current
917 4.598876921924728 -0.794956 -19.3699 3 13 7 0.58 - - no Open
913 5.319475246976115 -0.682623 -17.6037 2 12 5 0.42 - - no Open
919 54.901051970611746 -0.910569 -24.2648 3 15 8 0.67 - - no Open
910 55.086916327373075 -0.862523 -23.4756 3 14 9 0.75 - - no Open
921 55.284335486539284 -0.736205 -19.0382 3 14 8 0.67 - - no Open
911 55.37247279939415 -0.778214 -18.0155 2 15 8 0.67 - - no Open
908 55.198371664846206 -0.740513 -18.6092 2 12 7 0.58 - - yes Open
922 55.67374426572399 -0.739618 -19.7185 2 16 11 0.92 - - yes Open
916 56.05136509415014 -0.750484 -18.0824 2 12 7 0.58 - - yes Open
907 56.15497886742848 -0.77095 -20.1197 3 14 8 0.67 - - yes Open
920 56.48256202656964 -0.829686 -22.4301 3 14 8 0.67 - - yes Open
914 56.532351586714704 -0.916037 -22.9116 3 12 7 0.58 - - 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.