FAIRMol

Z56789391

Pose ID 21864 Compound 965 Pose 1348

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 5 Hydrophobic 24 π–π 3 Clashes 7 Severe clashes 1
Final rank4.567267901568403Score-17.9323
Inter norm-0.896138Intra norm0.116472
Top1000noExcludedyes
Contacts14H-bonds5
Artifact reasonexcluded; geometry warning; 7 clashes; 1 protein clash; moderate strain Δ 17.8
ResiduesA:GLU192;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:PRO223;A:VAL187;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 overlap13Native recall0.72
Jaccard0.68RMSD-
H-bond strict2Strict recall0.40
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.50

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
1349 4.475183819003913 -0.985873 -20.6405 10 11 11 0.61 0.80 - no Open
988 4.889745428798537 -1.0428 -22.2131 1 13 1 0.06 0.00 - no Open
1586 5.481858894457226 -0.972777 -18.579 7 11 0 0.00 0.00 - no Open
1584 7.902542250793578 -0.882986 -18.6237 9 10 0 0.00 0.00 - no Open
1348 4.567267901568403 -0.896138 -17.9323 5 14 13 0.72 0.40 - yes Current
1591 5.313701923111299 -0.797051 -15.4336 6 9 0 0.00 0.00 - yes Open
990 5.496909142112848 -0.903981 -23.8275 2 12 1 0.06 0.00 - yes Open
1351 5.73663188423336 -1.11623 -21.359 11 12 12 0.67 0.80 - yes Open
987 5.855895466701608 -0.953683 -20.4194 6 10 0 0.00 0.00 - yes Open
989 6.0529648262776155 -0.949169 -17.7497 5 10 0 0.00 0.00 - yes Open
1585 6.445246009808943 -0.923133 -19.9871 7 14 0 0.00 0.00 - yes Open
1589 7.300950262001441 -0.917574 -24.1982 5 14 0 0.00 0.00 - yes Open
1592 7.776391370214482 -1.07246 -23.7837 6 11 0 0.00 0.00 - yes Open
1583 7.868675104467095 -0.762279 -16.9686 7 12 0 0.00 0.00 - yes Open
1350 7.9701378436277555 -0.96042 -21.7728 10 13 12 0.67 0.60 - yes Open
1588 8.225634424598384 -0.839377 -21.047 10 9 0 0.00 0.00 - yes Open
1587 8.660847794817467 -0.786869 -17.3656 7 17 0 0.00 0.00 - yes Open
1590 10.13173756879301 -1.04279 -24.0229 7 11 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.