FAIRMol

Z56175984

Pose ID 22816 Compound 2191 Pose 2300

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 7 Hydrophobic 21 π–π 2 Clashes 10 Severe clashes 1
Final rank6.190143607999863Score-18.6165
Inter norm-0.706229Intra norm-0.00979011
Top1000noExcludedyes
Contacts12H-bonds7
Artifact reasonexcluded; geometry warning; 9 clashes; 1 protein clash; moderate strain Δ 13.6
ResiduesA:ASN193;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:LEU194;A:PHE189;A:PHE190;A:PHE74;A:PRO223;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap12Native recall0.67
Jaccard0.67RMSD-
H-bond strict3Strict recall0.60
H-bond same residue+role3Role recall0.60
H-bond same residue3Residue recall0.75

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
2057 4.854305011719568 -1.29277 -31.5323 7 19 0 0.00 0.00 - no Open
2299 5.386701024213326 -0.851698 -22.3154 2 12 12 0.67 0.40 - no Open
2297 6.262610031163675 -0.963765 -23.7252 3 13 13 0.72 0.60 - no Open
2300 6.190143607999863 -0.706229 -18.6165 7 12 12 0.67 0.60 - yes Current
2058 7.443392637183802 -1.31119 -31.1766 7 18 0 0.00 0.00 - yes Open
2059 7.967523894181997 -1.32281 -33.5474 4 20 0 0.00 0.00 - yes Open
2298 9.193916067046207 -0.892002 -22.1894 6 12 12 0.67 0.60 - yes Open
2061 9.63222560376221 -1.27804 -32.4906 3 20 0 0.00 0.00 - yes Open
2062 10.28907217239888 -1.37584 -35.4868 6 19 0 0.00 0.00 - yes Open
2060 10.439397048518305 -1.27889 -33.0565 6 20 0 0.00 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.