FAIRMol

NMT-TY0935

Pose ID 51301 Compound 2474 Pose 1445

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 12 Hydrophobic 1 π–π 3 Clashes 8 Severe clashes 0
Final rank5.5849376542781215Score-24.8863
Inter norm-0.959312Intra norm-0.0776184
Top1000noExcludedno
Contacts14H-bonds12
Artifact reasongeometry warning; 7 clashes; 8 protein contact clashes; high strain Δ 49.8
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;A:MET98;A:TYR94;B:ASP10;B:CYS69;B:GLY70;B:HIS11;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 overlap12Native recall0.86
Jaccard0.75RMSD-
H-bond strict4Strict recall0.33
H-bond same residue+role3Role recall0.33
H-bond same residue3Residue recall0.38

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
2944 4.238664428542641 -1.04071 -26.4737 8 16 0 0.00 0.00 - no Open
1286 5.412239824027271 -0.884347 -22.3272 13 14 0 0.00 0.00 - no Open
1445 5.5849376542781215 -0.959312 -24.8863 12 14 12 0.86 0.33 - no Current
2945 7.799382071037509 -1.11714 -26.1862 10 17 0 0.00 0.00 - yes Open
1446 10.035341993274322 -0.954352 -21.5603 14 15 14 1.00 0.89 - yes Open
2946 10.057838511948333 -0.864042 -21.7281 10 13 0 0.00 0.00 - yes Open
1287 11.112829991963869 -0.819667 -24.6405 11 16 0 0.00 0.00 - yes Open
1288 13.215782270768708 -0.896949 -23.1532 13 17 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.