FAIRMol

Z19456393

Pose ID 22362 Compound 850 Pose 1846

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 6 Clashes 15 Severe clashes 3
Final rank58.78976647395454Score-20.3155
Inter norm-0.768065Intra norm0.0675288
Top1000noExcludedyes
Contacts15H-bonds3
Artifact reasonexcluded; geometry warning; 6 clashes; 3 protein clashes; moderate strain Δ 19.3
ResiduesA:ASN125;A:GLN124;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:LEU95;A:PHE189;A:PHE190;A:PHE51;A:PHE74;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 overlap11Native recall0.61
Jaccard0.50RMSD-
H-bond strict1Strict recall0.20
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.25

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
370 2.3383136773503708 -0.872658 -23.5022 2 15 0 0.00 0.00 - no Open
1454 3.196696243841163 -0.754096 -20.3144 1 13 1 0.06 0.00 - no Open
1453 3.6035711837592688 -0.692876 -14.8813 2 11 1 0.06 0.00 - no Open
513 3.9819855414167846 -0.770045 -22.0967 4 17 10 0.56 0.20 - no Open
397 5.290306243752046 -0.779382 -19.7942 3 19 0 0.00 0.00 - no Open
1847 5.4312798056880816 -0.874831 -22.5239 5 16 15 0.83 0.20 - no Open
512 9.10946685161051 -0.785602 -19.0233 7 16 15 0.83 0.20 - yes Open
396 55.739825177777384 -0.776563 -17.428 3 18 0 0.00 0.00 - yes Open
369 57.473277396142976 -1.07679 -20.459 3 18 0 0.00 0.00 - yes Open
1846 58.78976647395454 -0.768065 -20.3155 3 15 11 0.61 0.20 - 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.