FAIRMol

Z56958949

Pose ID 34546 Compound 237 Pose 3704

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 4 Hydrophobic 23 π–π 0 Clashes 15 Severe clashes 1
Final rank11.093703929308662Score-22.7493
Inter norm-0.700711Intra norm0.0316143
Top1000noExcludedyes
Contacts13H-bonds4
Artifact reasonexcluded; hard geometry fail; 1 severe clash; 1 protein clash; high strain Δ 44.9
ResiduesB:ALA209;B:ALA90;B:ARG74;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210;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 overlap10Native recall0.77
Jaccard0.62RMSD-
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
3206 4.948815307706374 -0.684734 -23.3162 1 18 0 0.00 - - no Open
3703 5.418972328285989 -0.620116 -19.2603 3 17 10 0.77 - - no Open
2378 8.222562756337524 -0.79336 -24.4281 7 17 0 0.00 - - no Open
3702 7.61940434743973 -0.745467 -24.4793 4 14 12 0.92 - - yes Open
2376 8.192807940647587 -0.845605 -25.0189 7 18 0 0.00 - - yes Open
2379 10.032734323736642 -0.838117 -20.277 11 16 0 0.00 - - yes Open
3207 10.811693932797503 -0.662537 -18.9743 1 15 0 0.00 - - yes Open
3704 11.093703929308662 -0.700711 -22.7493 4 13 10 0.77 - - yes Current
3205 11.162627935924707 -0.691385 -18.3515 4 19 0 0.00 - - yes Open
3701 59.59594328498775 -0.634484 -20.5254 2 14 9 0.69 - - yes Open
3204 60.01081702260929 -0.798969 -26.4833 1 19 0 0.00 - - yes Open
2377 62.61832617806778 -0.717906 -21.9928 12 17 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.