FAIRMol

NMT-TY0617

Pose ID 21620 Compound 612 Pose 1104

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 6 Hydrophobic 17 π–π 3 Clashes 10 Severe clashes 0
Final rank5.505970101690757Score-27.9161
Inter norm-1.07919Intra norm-0.0374546
Top1000noExcludedno
Contacts18H-bonds6
Artifact reasongeometry warning; 8 clashes; 10 protein contact clashes; high strain Δ 40.0
ResiduesA:ALA40;A:ASN125;A:GLN124;A:GLU192;A:GLY191;A:GLY39;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:THR71;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
Jaccard0.57RMSD-
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
1436 4.47974772446776 -0.87688 -20.5001 5 13 0 0.00 0.00 - no Open
1433 4.801507783266334 -0.769662 -16.6444 6 14 0 0.00 0.00 - no Open
2235 4.9625802041804 -1.21664 -27.5201 11 17 0 0.00 0.00 - no Open
2232 5.049848109049986 -1.13948 -25.6674 10 17 0 0.00 0.00 - no Open
1104 5.505970101690757 -1.07919 -27.9161 6 18 13 0.72 0.20 - no Current
2234 5.582370560767059 -1.05349 -24.2908 10 17 0 0.00 0.00 - no Open
1430 4.22564686780532 -0.807563 -20.306 4 10 0 0.00 0.00 - yes Open
1434 5.609168907082417 -0.843433 -19.1758 3 11 0 0.00 0.00 - yes Open
1435 6.155207841355869 -0.801556 -19.9892 3 11 0 0.00 0.00 - yes Open
2233 6.794108499058574 -0.966085 -23.8945 5 16 0 0.00 0.00 - yes Open
1431 7.288851806137877 -0.800948 -21.9214 7 15 0 0.00 0.00 - yes Open
1105 8.227967548241486 -0.806212 -20.3462 11 15 14 0.78 0.60 - yes Open
1432 9.622910963999148 -0.79574 -20.303 5 14 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.