FAIRMol

Z16284068

Pose ID 38118 Compound 2965 Pose 3477

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 5 Hydrophobic 10 π–π 0 Clashes 10 Severe clashes 0
Final rank6.1994510145934445Score-22.8398
Inter norm-0.687926Intra norm-0.0041898
Top1000noExcludedno
Contacts15H-bonds5
Artifact reasongeometry warning; 13 clashes; 10 protein contact clashes; high strain Δ 28.8
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLY214;A:GLY215;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:TRP92;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
Jaccard0.35RMSD-
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
3478 5.310752308944096 -0.582949 -16.9193 4 14 5 0.42 - - no Open
2074 5.997718829021157 -0.611241 -19.1061 6 15 0 0.00 - - no Open
3477 6.1994510145934445 -0.687926 -22.8398 5 15 7 0.58 - - no Current
1226 8.116873098994928 -0.813881 -22.4499 7 23 0 0.00 - - no Open
2075 7.578088819460217 -0.484759 -15.5462 6 12 0 0.00 - - yes Open
3480 7.769982145041304 -0.605266 -20.3531 6 14 6 0.50 - - yes Open
1228 8.442134010066024 -0.768075 -27.4281 7 24 0 0.00 - - yes Open
2073 8.514402811310786 -0.496817 -17.0893 6 13 0 0.00 - - yes Open
1225 11.204411156816416 -0.894663 -30.803 12 23 0 0.00 - - yes Open
2076 58.01739574665875 -0.477684 -14.8978 5 15 0 0.00 - - yes Open
3479 58.97394931584592 -0.673469 -19.2438 7 13 9 0.75 - - yes Open
1227 62.13934884186887 -0.926495 -29.1162 8 23 0 0.00 - - 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.