FAIRMol

OSA_Lib_51

Pose ID 35535 Compound 2667 Pose 894

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
T16
Trypanothione reductase (TryR / TR) Trypanosoma brucei
Ligand OSA_Lib_51
PDB6RB5

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Reject No SASA yet
Likely artefact or unreliable pose
Binding strong Geometry medium Native strong SASA missing
Strain ΔE
31.8 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 0.92, Jaccard 0.69
Burial
93%
Reason: no major geometry red flags detected
4 protein-contact clashes 4 intramolecular clashes

Interaction summary

HB 1 HY 22 PI 0 CLASH 4
Final rank6.531Score-22.396
Inter norm-0.542Intra norm-0.063
Top1000noExcludedno
Contacts15H-bonds1
Artifact reasongeometry warning; 17 clashes; 8 protein contact clashes; high strain Δ 31.8
Residues
ALA90 ARG74 ASN91 GLY214 GLY215 GLY85 LEU73 LYS211 LYS89 MET70 PRO212 PRO213 SER86 SER87 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

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.
Name6RB5Contacts12
PoseOpen native poseHB0
IFP residues
ALA90 ARG74 GLY85 LEU73 LYS89 MET70 PHE83 PRO212 PRO213 SER86 SER87 VAL88
Current overlap11Native recall0.92
Jaccard0.69RMSD-
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

No pi · π–π interactions detected for this pose.

HY · Hydrophobic contacts

CLASH · Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
1001 4.81479566428925 -0.631566 -24.9865 2 15 0 0.00 - - no Open
1021 5.225644845588434 -0.458245 -16.1778 1 17 0 0.00 - - no Open
1003 5.486216259562305 -0.608456 -22.4998 2 14 0 0.00 - - no Open
1007 5.509448345398526 -0.630576 -26.796 2 18 0 0.00 - - no Open
894 6.531149879556758 -0.541974 -22.3964 1 15 11 0.92 - - no Current
890 6.762806583474566 -0.546047 -18.0799 3 15 7 0.58 - - no Open
903 6.850626828475404 -0.580121 -24.314 3 15 8 0.67 - - no Open
1018 7.066297127991379 -0.558515 -23.8263 3 14 0 0.00 - - no Open
895 7.111624226566952 -0.518625 -18.3195 0 15 7 0.58 - - no Open
999 7.715320156773489 -0.592667 -19.7846 3 15 0 0.00 - - no Open
1012 54.593543089920935 -0.482707 -17.08 1 16 0 0.00 - - no Open
1006 55.03614858882351 -0.522961 -18.4874 2 16 0 0.00 - - no Open
1008 55.18972765744112 -0.577797 -21.9211 1 17 0 0.00 - - no Open
904 55.24579980291634 -0.587935 -22.5876 4 17 10 0.83 - - no Open
1013 55.401930899920046 -0.487616 -15.3185 3 14 0 0.00 - - no Open
899 55.44086016310979 -0.591186 -23.4969 2 15 10 0.83 - - no Open
1009 55.58442828478711 -0.60855 -25.8736 1 18 0 0.00 - - no Open
883 56.05962616522422 -0.55641 -20.5998 2 11 6 0.50 - - no Open
884 56.131309635098035 -0.495433 -15.7986 2 13 8 0.67 - - no Open
898 56.69385842922502 -0.55124 -18.7257 2 16 7 0.58 - - no Open
1014 56.75134311295377 -0.591498 -23.5956 3 17 0 0.00 - - no Open
1016 56.933337562468026 -0.526114 -18.2501 2 18 0 0.00 - - no Open
896 57.06723820266551 -0.548965 -19.3246 2 14 8 0.67 - - no Open
1011 57.58979843707503 -0.582963 -23.199 2 16 0 0.00 - - no Open
906 55.48598600469096 -0.443638 -15.6574 1 18 10 0.83 - - yes Open
886 55.62651154830294 -0.528564 -21.9241 1 16 8 0.67 - - yes Open
892 56.285120053457646 -0.551052 -22.9229 4 17 7 0.58 - - yes Open
888 56.374173159890496 -0.611096 -23.5813 3 16 9 0.75 - - yes Open
1002 56.517126363253745 -0.59224 -22.2866 3 13 0 0.00 - - yes Open
1000 56.73340355800069 -0.575738 -18.2608 1 15 0 0.00 - - yes Open
905 56.99629855706343 -0.636593 -22.6203 3 15 7 0.58 - - yes Open
891 57.00943323006721 -0.604732 -21.6766 1 14 10 0.83 - - yes Open
1010 57.138421460934595 -0.509511 -18.2684 2 14 0 0.00 - - yes Open
902 57.24197063978798 -0.615107 -21.1077 2 17 10 0.83 - - yes Open
1015 57.2906988919908 -0.678019 -23.8561 4 16 0 0.00 - - yes Open
1020 57.30685291234053 -0.513918 -17.1476 2 15 0 0.00 - - yes Open
897 57.35367524444494 -0.661681 -23.4652 3 16 8 0.67 - - yes Open
1019 57.5503335049509 -0.55602 -19.089 3 17 0 0.00 - - yes Open
998 57.572782699971924 -0.62482 -25.2396 4 16 0 0.00 - - yes Open
885 57.64487429629229 -0.678223 -26.6725 3 15 9 0.75 - - yes Open
887 57.69798014676873 -0.572607 -24.9235 0 15 8 0.67 - - yes Open
1004 57.79672757678629 -0.494218 -16.1926 3 16 0 0.00 - - yes Open
1017 57.86557887363558 -0.738066 -25.301 2 18 0 0.00 - - yes Open
1005 57.93000426173228 -0.486312 -17.6377 2 12 0 0.00 - - yes Open
889 58.14170987612246 -0.633606 -22.2417 3 15 8 0.67 - - yes Open
901 59.002636190364356 -0.658418 -22.3136 2 17 9 0.75 - - yes Open
893 59.310415304473736 -0.630558 -22.8349 3 17 8 0.67 - - yes Open
900 61.2186645178504 -0.500948 -13.5403 3 18 10 0.83 - - 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.