FAIRMol

NMT-TY0958

Pose ID 43621 Compound 210 Pose 1534

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
T18
Trypanothione reductase (TryR / TR) Trypanosoma brucei
Ligand NMT-TY0958
PDB6RB5

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Weak No SASA yet
Weak or marginal quality
Binding strong Geometry medium Native strong SASA missing
Strain ΔE
40.5 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 0.62, Jaccard 0.36
Burial
100%
Reason: no major geometry red flags detected
4 protein-contact clashes 4 intramolecular clashes

Interaction summary

HB 7 HY 24 PI 1 CLASH 4
Final rank11.102Score-15.993
Inter norm-0.746Intra norm0.194
Top1000noExcludedyes
Contacts17H-bonds7
Artifact reasonexcluded; geometry warning; 11 clashes; 3 protein clashes; high strain Δ 40.5
Residues
CYS52 CYS57 FAD501 GLU18 GLY13 GLY49 GLY50 ILE339 LEU17 MET113 PRO336 SER14 THR335 TRP21 TYR110 VAL53 VAL58

Protein summary

493 residues
Protein targetT18Atoms7550
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

Receptor context

1 kept / 0 excluded
Receptor context filtering: interactions and SASA are computed against protein atoms plus allowed cofactors/ions. Native ligand-like HETATM partners are excluded from scoring.
Kept context 1 Excluded HETATM 0
Kept cofactors / ions
A:FAD501

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts13
PoseOpen native poseHB0
IFP residues
ASP116 GLU18 GLY112 ILE106 LEU17 MET113 SER109 THR117 THR335 TRP21 TYR110 VAL53 VAL58
Current overlap8Native recall0.62
Jaccard0.36RMSD-
HB strict0Strict recall-
HB same residue+role0HB role recall-
HB same residue0HB residue recall-

HB · H-bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

PI · π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

HY · Hydrophobic contacts

CLASH · Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
971 3.2904871119912085 -1.24923 -34.7407 12 14 0 0.00 - - no Open
1241 3.8272864692771584 -0.823726 -23.5143 3 16 0 0.00 - - no Open
1530 4.11420261987769 -0.656597 -17.8131 5 14 8 0.62 - - no Open
742 4.543265357791389 -0.914274 -25.4358 7 19 0 0.00 - - no Open
2319 4.681918810373528 -0.836623 -26.9127 6 16 0 0.00 - - no Open
2226 4.708903584105318 -0.964292 -26.8272 2 18 0 0.00 - - no Open
1189 4.739888270377758 -0.814106 -24.5946 8 16 0 0.00 - - no Open
1532 4.89091818909871 -0.747857 -21.5504 7 13 8 0.62 - - no Open
741 5.686492941687903 -1.06553 -28.5535 7 21 0 0.00 - - no Open
1698 5.892587765031347 -0.537254 -16.5086 4 11 0 0.00 - - no Open
1302 6.136537006370849 -0.744578 -19.8732 6 17 0 0.00 - - no Open
973 6.430891436174653 -0.991753 -24.0941 12 15 0 0.00 - - no Open
2230 6.463704293162274 -0.909887 -23.1216 6 15 0 0.00 - - no Open
972 6.57275521314203 -1.18973 -32.2935 12 13 0 0.00 - - no Open
1192 7.370500931723624 -0.736047 -16.9897 5 17 0 0.00 - - no Open
1005 7.4082249670019555 -0.78572 -18.1656 11 20 0 0.00 - - no Open
988 8.512956722771559 -0.72742 -20.1748 3 17 0 0.00 - - no Open
1531 5.198003181857905 -0.722556 -20.2264 4 9 7 0.54 - - yes Open
2317 5.486425176596659 -0.952989 -29.0709 4 19 0 0.00 - - yes Open
1535 5.624267618928126 -0.764019 -22.0844 8 14 10 0.77 - - yes Open
1533 5.8723665373146945 -0.720048 -22.2985 7 17 12 0.92 - - yes Open
2227 5.906480797020729 -0.905718 -24.8096 6 16 0 0.00 - - yes Open
1006 5.99617685457487 -0.894501 -26.4446 8 21 0 0.00 - - yes Open
1240 6.055857409810714 -0.925547 -26.4723 6 18 0 0.00 - - yes Open
2322 6.449327437757825 -0.801386 -18.6085 3 15 0 0.00 - - yes Open
2228 6.613639056348155 -0.981011 -28.2007 5 17 0 0.00 - - yes Open
1697 6.642152072467665 -0.619713 -17.7203 8 10 0 0.00 - - yes Open
1242 6.77553453803957 -0.790688 -21.5525 5 18 0 0.00 - - yes Open
970 6.939851771520181 -1.19952 -35.4419 14 16 0 0.00 - - yes Open
2320 7.447920053877624 -0.972043 -25.7882 3 17 0 0.00 - - yes Open
2229 7.555142526632983 -0.971307 -27.4903 5 17 0 0.00 - - yes Open
974 8.181567849445038 -1.03518 -27.653 6 20 0 0.00 - - yes Open
1004 8.434738391545302 -0.891023 -25.3744 9 24 0 0.00 - - yes Open
1007 9.001389053910739 -0.801719 -20.078 11 19 0 0.00 - - yes Open
1191 9.017777740043474 -0.967475 -29.398 11 16 0 0.00 - - yes Open
2321 9.116054338428498 -1.05698 -28.7357 8 18 0 0.00 - - yes Open
1536 9.440630359197588 -0.645559 -16.7178 3 11 10 0.77 - - yes Open
2316 9.741665444279889 -0.951366 -27.9794 6 15 0 0.00 - - yes Open
1303 9.872562906110575 -0.777837 -18.265 7 18 0 0.00 - - yes Open
2318 9.941370223132225 -0.865819 -22.9235 3 12 0 0.00 - - yes Open
969 10.282551384972876 -1.15184 -32.517 11 16 0 0.00 - - yes Open
1190 10.461955303965746 -0.841228 -23.5805 6 19 0 0.00 - - yes Open
975 10.71185986021271 -1.09701 -28.8048 8 17 0 0.00 - - yes Open
1534 11.101726943755594 -0.745573 -15.9926 7 17 8 0.62 - - yes Current
1243 11.500466512839035 -1.0763 -32.068 10 17 0 0.00 - - yes Open
984 12.557928276031902 -0.823147 -22.5926 6 23 0 0.00 - - yes Open
989 12.667437109932376 -0.875222 -17.7108 6 21 0 0.00 - - yes Open
985 12.703119658383176 -0.821467 -20.2484 6 19 0 0.00 - - yes Open
987 12.804268347704422 -0.868059 -21.0772 5 22 0 0.00 - - yes Open
986 13.24090764633014 -0.769706 -21.4487 5 21 0 0.00 - - yes Open

Molecular metrics

RDKit SASA 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.