FAIRMol

Z56784490

Pose ID 44506 Compound 26 Pose 2419

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 Z56784490
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 high Native mixed SASA missing
Strain ΔE
23.8 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.54, Jaccard 0.37
Burial
69%
Reason: no major geometry red flags detected
2 protein-contact clashes

Interaction summary

HB 7 HY 22 PI 2 CLASH 2
Final rank6.807Score-23.737
Inter norm-0.714Intra norm-0.052
Top1000noExcludedyes
Contacts13H-bonds5
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash; high strain Δ 23.8
Residues
CYS52 GLU18 GLY13 GLY15 GLY49 ILE339 LEU17 MET113 SER14 THR335 TRP21 TYR110 VAL53

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: permissive.
Name6RB5Contacts13
PoseOpen native poseHB0
IFP residues
ASP116 GLU18 GLY112 ILE106 LEU17 MET113 SER109 THR117 THR335 TRP21 TYR110 VAL53 VAL58
Current overlap7Native recall0.54
Jaccard0.37RMSD-
HB strict0Strict recall-
HB same residue+role0HB role recall-
HB same residue0HB residue recall-

HB · H-bonds

Mode: permissive. 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
3047 2.730862510858117 -0.736006 -17.6421 2 19 0 0.00 - - no Open
3050 3.179477469566528 -0.844829 -24.9452 2 18 0 0.00 - - no Open
3054 3.265474802418156 -0.83604 -26.1944 1 19 0 0.00 - - no Open
2565 3.2716258756460252 -0.608214 -16.4879 6 13 0 0.00 - - no Open
2418 3.985946831720438 -0.470961 -10.7808 3 12 8 0.62 - - no Open
2424 3.9902381651132144 -0.600255 -14.0977 5 11 9 0.69 - - no Open
1858 4.332535082093364 -0.993488 -27.44 6 23 0 0.00 - - no Open
2422 4.346379894002574 -0.589174 -16.065 5 12 9 0.69 - - no Open
2420 4.390083341574752 -0.57714 -14.2595 4 11 9 0.69 - - no Open
2569 4.392144422142596 -0.473519 -13.1448 4 13 0 0.00 - - no Open
3049 4.469402145387232 -0.705912 -19.1958 0 16 0 0.00 - - no Open
3052 4.475113336613946 -0.783611 -29.0502 1 15 0 0.00 - - no Open
2566 5.200883903642231 -0.466759 -13.7417 5 11 0 0.00 - - no Open
3048 55.32379096600868 -0.833971 -28.2997 4 19 0 0.00 - - no Open
2571 5.520136595269167 -0.602753 -15.526 7 14 0 0.00 - - yes Open
2567 5.719145361785651 -0.512023 -10.735 4 12 0 0.00 - - yes Open
2425 6.107566804440642 -0.624481 -19.7534 2 12 10 0.77 - - yes Open
2419 6.806695443689739 -0.713987 -23.7369 5 13 7 0.54 - - yes Current
2570 6.867023175289818 -0.611615 -20.4989 4 12 0 0.00 - - yes Open
3051 7.126050557792927 -0.730914 -21.7923 2 19 0 0.00 - - yes Open
1859 8.48215111784726 -0.919133 -27.958 2 14 0 0.00 - - yes Open
1860 9.119767290212895 -1.00209 -25.1421 7 22 0 0.00 - - yes Open
2568 55.96950193415695 -0.607116 -14.5068 4 9 0 0.00 - - yes Open
2423 56.16672254852976 -0.699476 -20.5343 2 14 9 0.69 - - yes Open
2572 57.10481472128481 -0.522144 -16.3326 6 11 0 0.00 - - yes Open
2421 57.60332909766393 -0.617287 -19.0481 6 14 8 0.62 - - yes Open
1861 58.31102820307505 -0.851231 -23.3771 4 14 0 0.00 - - yes Open
3053 61.642307834842384 -0.752327 -21.1421 4 15 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.