FAIRMol

NMT-TY0605

Pose ID 16343 Compound 1958 Pose 1146

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 13 Hydrophobic 24 π–π 2 Clashes 15 Severe clashes 4
Final rank60.628314893335826Score-25.2796
Inter norm-1.03279Intra norm0.0965127
Top1000noExcludedyes
Contacts14H-bonds13
Artifact reasonexcluded; hard geometry fail; 1 severe clash; 4 protein clashes
ResiduesA:NDP301;B:ALA32;B:ARG48;B:ASP52;B:ILE182;B:ILE45;B:LEU94;B:MET53;B:PHE56;B:SER44;B:TRP47;B:VAL156;B:VAL49;B:VAL87

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseH-bonds9
IFP residuesA:NDP301; B:ALA32; B:ARG97; B:ASP52; B:GLY157; B:ILE45; B:LEU94; B:LYS57; B:MET53; B:PHE55; B:PHE56; B:PHE91; B:PRO88; B:SER86; B:THR180; B:THR83; B:TYR162; B:VAL156; B:VAL30; B:VAL31; B:VAL87
Current overlap9Native recall0.43
Jaccard0.35RMSD-
H-bond strict1Strict recall0.14
H-bond same residue+role1Role recall0.17
H-bond same residue1Residue recall0.17

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
1386 3.5819795567015245 -0.635783 -17.4481 6 13 0 0.00 0.00 - no Open
1248 5.866491780643212 -0.757372 -15.6951 7 15 0 0.00 0.00 - no Open
1245 5.902913363917562 -0.675076 -18.7389 8 12 0 0.00 0.00 - no Open
1144 6.171897389800168 -0.958053 -26.7921 9 18 12 0.57 0.33 - no Open
1387 6.889895235041943 -0.637628 -17.49 8 13 0 0.00 0.00 - no Open
1247 7.705495022820152 -0.566431 -14.8192 7 14 0 0.00 0.00 - no Open
1390 5.766348624785194 -0.705527 -18.7739 5 8 0 0.00 0.00 - yes Open
1385 6.285369663954334 -0.770106 -19.3069 7 15 0 0.00 0.00 - yes Open
1388 7.082826069088822 -0.59295 -14.2686 8 14 0 0.00 0.00 - yes Open
1389 7.220824518244902 -0.793203 -20.8181 9 16 0 0.00 0.00 - yes Open
1392 7.697591098518327 -0.581965 -13.0108 7 13 0 0.00 0.00 - yes Open
1246 9.769524319775929 -0.631547 -16.9717 6 12 0 0.00 0.00 - yes Open
1145 10.370407479892588 -0.915163 -24.4491 10 14 9 0.43 0.17 - yes Open
1143 10.583316946255092 -0.807558 -21.6582 5 10 6 0.29 0.17 - yes Open
1391 56.744422808976964 -0.663111 -17.9165 5 11 0 0.00 0.00 - yes Open
1146 60.628314893335826 -1.03279 -25.2796 13 14 9 0.43 0.17 - 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.