FAIRMol

NMT-TY0566

Pose ID 33687 Compound 465 Pose 2845

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 18 π–π 1 Clashes 6 Severe clashes 0
Final rank2.648125492870427Score-20.2293
Inter norm-1.19415Intra norm0.129455
Top1000noExcludedno
Contacts16H-bonds7
Artifact reasongeometry warning; 6 clashes; 6 protein contact clashes; moderate strain Δ 19.3
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ASN208;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 overlap10Native recall0.77
Jaccard0.53RMSD-
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

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
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 10 0.77 - - no Current
654 2.9467682920117726 -1.4099 -25.1999 5 13 0 0.00 - - no Open
2978 3.043854102892444 -1.26937 -21.4516 9 16 0 0.00 - - 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 10 0.77 - - 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 0 0.00 - - yes Open
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.