FAIRMol

NMT-TY0566

Pose ID 37620 Compound 465 Pose 2979

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 11 π–π 0 Clashes 8 Severe clashes 1
Final rank4.640939591310978Score-18.12
Inter norm-0.985435Intra norm0.0317509
Top1000noExcludedyes
Contacts13H-bonds5
Artifact reasonexcluded; geometry warning; 6 clashes; 1 protein clash; moderate strain Δ 15.3
ResiduesA:ALA209;A:ALA90;A:ASN208;A:GLY214;A:GLY215;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;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
Jaccard0.32RMSD-
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
829 1.2807310471076065 -1.62516 -29.8488 8 16 0 0.00 - - no Open
830 1.8739866326937267 -1.58687 -28.627 7 16 0 0.00 - - no Open
1122 2.5099889893324385 -1.35166 -24.7621 11 18 0 0.00 - - no Open
2214 2.521084402156935 -1.51737 -27.3765 9 15 0 0.00 - - no Open
2845 2.648125492870427 -1.19415 -20.2293 7 16 0 0.00 - - no Open
654 2.9467682920117726 -1.4099 -25.1999 5 13 0 0.00 - - no Open
2978 3.043854102892444 -1.26937 -21.4516 9 16 7 0.58 - - no Open
831 3.0497083982874926 -1.68268 -30.4204 8 16 0 0.00 - - no Open
653 3.3021318406056075 -1.27364 -22.7689 6 13 0 0.00 - - no Open
2844 3.3519690484556217 -1.25392 -19.5039 8 16 0 0.00 - - no Open
2215 3.356163655914087 -1.13645 -20.5341 6 14 0 0.00 - - no Open
2979 4.640939591310978 -0.985435 -18.12 5 13 6 0.50 - - yes Current
1123 6.448465276160986 -1.3296 -21.2029 12 18 0 0.00 - - yes Open
2216 6.793531304660815 -1.42105 -26.0099 8 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.