FAIRMol

NMT-TY0602

Pose ID 37624 Compound 652 Pose 2983

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 12 π–π 0 Clashes 14 Severe clashes 3
Final rank11.584666290853924Score-16.3739
Inter norm-0.759007Intra norm0.0767626
Top1000noExcludedyes
Contacts12H-bonds5
Artifact reasonexcluded; geometry warning; 8 clashes; 3 protein clashes; high strain Δ 51.8
ResiduesA:ALA90;A:ASN91;A:LYS211;A:LYS89;A:LYS93;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:TRP92;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap6Native recall0.50
Jaccard0.33RMSD-
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
2855 4.6714356448914796 -1.0579 -25.3708 9 16 0 0.00 - - no Open
2982 5.311434022368559 -1.20228 -28.5869 11 16 7 0.58 - - no Open
2222 5.602348418605626 -0.992747 -22.8848 8 15 0 0.00 - - no Open
2223 6.040700346209165 -1.13603 -24.4736 10 16 0 0.00 - - no Open
2221 7.058012948752424 -1.22883 -27.1471 9 14 0 0.00 - - yes Open
2857 7.080690230907516 -1.06469 -24.8485 7 16 0 0.00 - - yes Open
2856 7.291212790937573 -0.788408 -16.9914 7 9 0 0.00 - - yes Open
2983 11.584666290853924 -0.759007 -16.3739 5 12 6 0.50 - - 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.