FAIRMol

Z56781211

Pose ID 24492 Compound 959 Pose 1549

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
T12
Type B ribose-5-phosphate isomerase (RpiB) Trypanosoma brucei brucei TREU927
Ligand Z56781211
PDB6FXS

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
25.5 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.81, Jaccard 0.68, H-bond role recall 0.50
Burial
81%
Reason: no major geometry red flags detected
3 protein-contact clashes 3 intramolecular clashes

Interaction summary

HB 8 HY 10 PI 3 CLASH 3
Final rank9.531Score-29.951
Inter norm-0.984Intra norm-0.049
Top1000noExcludedyes
Contacts16H-bonds8
Artifact reasonexcluded; geometry warning; 15 clashes; 2 protein clashes; high strain Δ 25.5
Residues
ARG140 ARG144 ASN106 HIS105 HIS141 MET101 TYR97 ARG116 ARG46 ASP13 GLY73 GLY77 HIS14 ILE15 SER74 TYR49

Protein summary

302 residues
Protein targetT12Atoms4598
Residues302Chains2
Residue summaryARG:576; ILE:456; VAL:448; GLU:360; ALA:340; LEU:304; TYR:252; HIS:204; PRO:196; THR:196; GLY:182; LYS:176; ASP:168; PHE:160; MET:153; SER:121

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:CSD72

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXSContacts16
PoseOpen native poseHB0
IFP residues
ARG140 ARG144 ASN106 HIS105 HIS141 ARG46 ASP13 CYS72 GLY73 GLY75 GLY77 HIS14 ILE15 ILE76 SER74 TYR49
Current overlap13Native recall0.81
Jaccard0.68RMSD-
HB strict6Strict recall0.50
HB same residue+role5HB role recall0.50
HB same residue5HB residue recall0.50

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
1108 4.779037706975952 -0.759313 -18.371 1 14 0 0.00 0.00 - no Open
1215 5.321087890310703 -0.90261 -29.179 6 15 0 0.00 0.00 - no Open
1214 5.516591826421885 -1.01555 -30.6811 3 13 0 0.00 0.00 - no Open
1965 5.597076544968117 -0.677289 -25.4512 7 8 0 0.00 0.00 - no Open
1459 5.8671810011782775 -0.690177 -21.1748 9 10 0 0.00 0.00 - no Open
1959 5.8766787579557445 -0.755558 -24.5417 6 11 0 0.00 0.00 - no Open
1110 6.172418380008201 -0.671586 -24.3307 2 12 0 0.00 0.00 - no Open
1217 6.537584727744445 -0.854803 -22.4686 2 13 0 0.00 0.00 - no Open
1550 6.839268589847438 -1.12292 -25.9684 11 16 13 0.81 0.40 - no Open
1461 7.247187454705978 -0.597842 -18.9552 6 11 0 0.00 0.00 - no Open
1212 7.534055496996133 -1.1161 -29.403 4 13 0 0.00 0.00 - no Open
1966 7.199445821387936 -0.562465 -14.091 6 13 0 0.00 0.00 - yes Open
1106 7.262937806073767 -0.664521 -20.8962 0 12 0 0.00 0.00 - yes Open
1111 7.401021571494323 -0.704305 -25.1026 3 11 0 0.00 0.00 - yes Open
1963 7.48640559129271 -0.649568 -25.0317 4 11 0 0.00 0.00 - yes Open
1107 7.4884342240689845 -0.813121 -29.4028 3 11 0 0.00 0.00 - yes Open
1969 7.607540412497526 -0.650669 -21.374 6 11 0 0.00 0.00 - yes Open
1960 7.615575583755688 -0.747928 -20.8971 4 12 0 0.00 0.00 - yes Open
1109 7.729864991061228 -0.702371 -18.9817 3 11 0 0.00 0.00 - yes Open
1962 7.8246433124644295 -0.571021 -20.9405 4 8 0 0.00 0.00 - yes Open
1544 8.002763854435246 -1.11746 -33.8881 11 15 12 0.75 0.50 - yes Open
1462 8.09737806071556 -0.725144 -22.9845 5 12 0 0.00 0.00 - yes Open
1970 8.193471392181614 -0.635494 -21.101 6 10 0 0.00 0.00 - yes Open
1460 8.316718448863208 -0.781682 -22.3166 7 12 0 0.00 0.00 - yes Open
1220 8.414690347469241 -0.969591 -28.4594 4 14 0 0.00 0.00 - yes Open
1964 8.914021698113991 -0.647234 -21.2585 6 10 0 0.00 0.00 - yes Open
1545 9.4738259901621 -1.0294 -31.7049 10 14 14 0.88 0.40 - yes Open
1549 9.530957691105867 -0.983664 -29.9507 8 16 13 0.81 0.50 - yes Current
1547 9.545204877588962 -1.00858 -27.9857 9 17 14 0.88 0.50 - yes Open
1968 9.661530884736642 -0.699214 -23.0205 4 7 0 0.00 0.00 - yes Open
1551 10.265090139669066 -1.03061 -31.7404 10 14 14 0.88 0.40 - yes Open
1216 10.548811589948107 -1.14197 -32.3388 5 15 0 0.00 0.00 - yes Open
1218 10.912142659448829 -1.07146 -30.4848 5 12 0 0.00 0.00 - yes Open
1548 11.04299461106699 -0.882823 -20.9744 10 16 14 0.88 0.40 - yes Open
1961 11.674635982718529 -0.676933 -21.7893 6 9 0 0.00 0.00 - yes Open
1967 11.941826009652797 -0.63428 -17.8458 7 11 0 0.00 0.00 - yes Open
1211 12.830032228198476 -1.01634 -31.2455 4 22 0 0.00 0.00 - yes Open
1219 13.085146946339075 -0.869084 -28.157 6 20 0 0.00 0.00 - yes Open
1546 14.286839365633618 -0.954705 -25.7123 14 13 11 0.69 0.40 - yes Open
1213 15.722094605910264 -0.700072 -18.7872 5 18 0 0.00 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.