FAIRMol

Z56798284

Pose ID 34107 Compound 2777 Pose 3265

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 3 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 1
Final rank7.521322376996685Score-20.3378
Inter norm-0.705997Intra norm0.0280706
Top1000noExcludedyes
Contacts16H-bonds3
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; high strain Δ 35.6
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN245;B:ASP71;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:TYR210;B:TYR408;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap9Native recall0.69
Jaccard0.45RMSD-
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
1945 5.666226959157987 -0.60834 -16.7656 5 15 0 0.00 - - no Open
3266 6.822010440929676 -0.711038 -20.925 3 16 10 0.77 - - no Open
1946 4.9062111728601865 -0.74441 -18.4215 2 15 0 0.00 - - yes Open
3267 6.522676419245401 -0.766984 -19.5056 9 13 9 0.69 - - yes Open
3268 6.868171506848284 -0.717417 -19.7257 4 18 10 0.77 - - yes Open
3265 7.521322376996685 -0.705997 -20.3378 3 16 9 0.69 - - yes Current
3264 7.85866118881801 -0.766424 -22.7419 5 18 10 0.77 - - 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.