FAIRMol

Z56831105

Pose ID 52592 Compound 3484 Pose 2736

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 5 π–π 2 Clashes 14 Severe clashes 1
Final rank6.000009222619887Score-23.5975
Inter norm-1.01884Intra norm-0.0537695
Top1000noExcludedyes
Contacts17H-bonds9
Artifact reasonexcluded; geometry warning; 5 clashes; 1 protein clash; moderate strain Δ 15.9
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;A:MET98;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:GLY72;B:GLY74;B:HIS11;B:ILE73;B:PRO12;B:SER71;B:TYR46

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3K7OContacts14
PoseOpen native poseH-bonds16
IFP residuesA:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap14Native recall1.00
Jaccard0.82RMSD-
H-bond strict7Strict recall0.58
H-bond same residue+role6Role recall0.67
H-bond same residue5Residue recall0.62

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
2735 2.731501487866021 -0.842715 -19.7284 5 18 14 1.00 0.33 - no Open
2733 3.831242806109965 -0.977427 -21.1356 7 16 13 0.93 0.33 - no Open
2730 4.682819016282225 -0.732299 -18.6239 7 15 13 0.93 0.11 - yes Open
2736 6.000009222619887 -1.01884 -23.5975 9 17 14 1.00 0.67 - yes Current
2729 6.329784854903985 -0.840521 -18.5491 8 16 12 0.86 0.44 - yes Open
2731 8.953859768665588 -0.835305 -17.2112 8 16 13 0.93 0.44 - yes Open
2734 57.89981776666588 -0.805226 -16.9084 7 12 9 0.64 0.22 - yes Open
2732 58.739130936281676 -1.1183 -25.1576 7 16 13 0.93 0.44 - 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.