FAIRMol

NMT-TY0607

Pose ID 33702 Compound 501 Pose 2860

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 7 Hydrophobic 23 π–π 0 Clashes 8 Severe clashes 0
Final rank3.72559174762444Score-21.7366
Inter norm-0.909455Intra norm-0.0356127
Top1000noExcludedno
Contacts15H-bonds7
Artifact reasongeometry warning; 6 clashes; 8 protein contact clashes; high strain Δ 24.1
ResiduesB:ALA209;B:ALA67;B:ALA90;B:GLY214;B:GLY215;B:GLY66;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210;B:TYR69;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
Jaccard0.47RMSD-
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
2224 3.500720688483656 -1.38593 -32.0766 10 15 0 0.00 - - no Open
2860 3.72559174762444 -0.909455 -21.7366 7 15 9 0.69 - - no Current
2984 4.093514725097359 -1.1536 -27.6164 8 16 0 0.00 - - no Open
2858 4.6588634379915055 -1.16524 -26.8762 8 16 10 0.77 - - no Open
1398 4.915164110401625 -0.936024 -21.449 5 12 0 0.00 - - no Open
1395 5.137850874866332 -0.911847 -20.8778 6 14 0 0.00 - - no Open
2859 5.138729590361963 -1.04571 -24.4591 10 16 10 0.77 - - no Open
1396 5.877747627516784 -0.900102 -20.7012 5 11 0 0.00 - - yes Open
1397 9.418646113841856 -0.864953 -19.8105 7 14 0 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.