FAIRMol

Z49606031

Pose ID 25195 Compound 1660 Pose 2252

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 9 Hydrophobic 10 π–π 3 Clashes 9 Severe clashes 1
Final rank6.93180368552243Score-18.7268
Inter norm-0.787888Intra norm0.119073
Top1000noExcludedyes
Contacts16H-bonds9
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash; high strain Δ 27.9
ResiduesA:ARG140;A:ARG144;A:ASN106;A:HIS105;A:HIS141;B:ARG46;B:CYS72;B:GLY73;B:GLY75;B:GLY77;B:HIS14;B:ILE15;B:LEU44;B:MET78;B:SER74;B:TYR49

Protein summary

302 residues
Protein targetT12Atoms4598
Residues302Chains2
Residue summaryARG:576; ILE:456; VAL:448; GLU:360; ALA:340; LEU:304; TYR:252; HIS:204; PRO:196; THR:196; GLY:182; LYS:176; ASP:168; PHE:160; MET:153; SER:121

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXSContacts16
PoseOpen native poseH-bonds16
IFP residuesA:ARG140; A:ARG144; A:ASN106; A:HIS105; A:HIS141; B:ARG46; B:ASP13; B:CYS72; B:GLY73; B:GLY75; B:GLY77; B:HIS14; B:ILE15; B:ILE76; B:SER74; B:TYR49
Current overlap14Native recall0.88
Jaccard0.78RMSD-
H-bond strict7Strict recall0.58
H-bond same residue+role6Role recall0.60
H-bond same residue6Residue recall0.60

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2106 4.657392602966823 -1.02569 -30.6235 9 13 0 0.00 0.00 - no Open
2104 5.379269088918946 -1.01387 -23.4169 6 14 0 0.00 0.00 - no Open
2249 6.019577996355404 -0.953383 -24.2386 13 17 13 0.81 0.40 - no Open
2248 5.97059177639258 -0.904952 -23.4585 14 16 15 0.94 0.70 - yes Open
2102 6.179877516352293 -1.02478 -26.3938 10 13 0 0.00 0.00 - yes Open
2251 6.508514864315245 -0.918848 -18.0374 7 16 13 0.81 0.50 - yes Open
2250 6.776673504700712 -0.862432 -21.1882 9 17 15 0.94 0.50 - yes Open
2252 6.93180368552243 -0.787888 -18.7268 9 16 14 0.88 0.60 - yes Current
2105 9.653337527347778 -0.993705 -27.4716 9 11 0 0.00 0.00 - yes Open
2101 13.597684053724072 -1.17244 -23.8569 4 20 0 0.00 0.00 - yes Open
2103 14.40864507321928 -1.03394 -21.5082 5 19 0 0.00 0.00 - yes Open
2253 17.022390848141846 -0.830703 -23.2428 11 18 12 0.75 0.20 - 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.