FAIRMol

Z223755400

Pose ID 38274 Compound 1915 Pose 3633

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 6 Hydrophobic 19 π–π 0 Clashes 11 Severe clashes 1
Final rank7.585599560524302Score-18.5878
Inter norm-0.739988Intra norm0.0990285
Top1000noExcludedyes
Contacts15H-bonds6
Artifact reasonexcluded; geometry warning; 16 clashes; 1 protein clash; moderate strain Δ 20.0
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLY85;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:SER87;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 overlap9Native recall0.75
Jaccard0.50RMSD-
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
2347 4.318125473059911 -0.653895 -21.4029 4 14 0 0.00 - - no Open
2346 4.550501397286862 -0.637167 -19.3225 5 12 0 0.00 - - no Open
2059 4.912770728785957 -0.729252 -20.782 0 19 0 0.00 - - no Open
2056 4.917436284750773 -0.90923 -27.2372 4 19 0 0.00 - - no Open
2058 5.367367948339132 -0.886856 -28.561 4 19 0 0.00 - - no Open
2057 5.695191452444549 -0.800251 -23.8344 2 17 0 0.00 - - no Open
2349 5.817731898944706 -0.626929 -21.6924 4 13 0 0.00 - - no Open
3634 5.9398661801059225 -0.768236 -22.7836 6 11 10 0.83 - - no Open
2348 7.435038635610404 -0.712972 -23.1185 4 13 0 0.00 - - yes Open
3633 7.585599560524302 -0.739988 -18.5878 6 15 9 0.75 - - 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.