FAIRMol

Z56175996

Pose ID 34528 Compound 2368 Pose 3686

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 24 π–π 0 Clashes 16 Severe clashes 3
Final rank12.498604585073771Score-19.3752
Inter norm-0.694187Intra norm0.0483447
Top1000noExcludedyes
Contacts13H-bonds4
Artifact reasonexcluded; geometry warning; 16 clashes; 3 protein clashes; high strain Δ 35.1
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;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 overlap9Native recall0.69
Jaccard0.53RMSD-
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
2449 5.570022943023339 -0.914072 -25.3003 6 18 0 0.00 - - no Open
3689 5.873194481836045 -0.64731 -20.6059 4 14 10 0.77 - - no Open
2450 6.37370922547587 -0.737898 -19.038 5 14 0 0.00 - - no Open
3687 7.877203757307717 -0.802275 -21.6772 5 15 8 0.62 - - no Open
2451 6.680592562191809 -0.727486 -21.4821 6 14 0 0.00 - - yes Open
2448 7.074334309992195 -0.773666 -22.5455 7 17 0 0.00 - - yes Open
3688 8.732870629658603 -0.614829 -17.6885 2 11 7 0.54 - - yes Open
3686 12.498604585073771 -0.694187 -19.3752 4 13 9 0.69 - - 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.