FAIRMol

Z19138088

Pose ID 4415 Pose 352

DB fairmolDocking pose analysis is being read from this database.
Molecular metrics status: missing
Molecular metrics have not been computed yet for this pose.
No cached metrics
T07
T. brucei PTR1 T. brucei
Ligand Z19138088
PDB6RX6

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Weak Metrics pending
Weak or marginal quality
Binding strong Geometry medium Native strong SASA pending
Strain ΔE
31.7 kcal/mol
Protein clashes
3
Internal clashes
4
Native overlap
contact recall 0.79, Jaccard 0.71, H-bond role recall 0.80
Burial
96%
Reason: no major geometry red flags detected
3 protein-contact clashes 4 intramolecular clashes

Interaction summary

HB 10 HY 24 PI 4 CLASH 4

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

Final rank3.048Score-32.875
Inter norm-1.018Intra norm0.051
Top1000noExcludedyes
Contacts17H-bonds10
Artifact reasonexcluded; hard geometry fail; 1 severe clash; 8 protein contact clashes; 1 severe cofactor-context clash; high strain Δ 31.7
Residues
ARG14 CYS168 GLY205 LEU208 LEU209 LEU263 LYS178 MET163 MET213 NAP301 PHE171 PHE97 PRO210 SER95 TRP221 TYR174 VAL206

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
NameTbPTR1_cW_6RX6_ReadyContacts19
PoseOpen native poseHB0
IFP residues
ARG14 ASP161 CYS168 GLY205 LEU208 LEU209 LYS178 MET213 NAP301 PHE171 PHE97 PRO210 PRO99 SER207 SER95 TRP221 TYR174 TYR98 VAL206
Current overlap15Native recall0.79
Jaccard0.71RMSD-
HB strict3Strict recall0.50
HB same residue+role4HB role recall0.80
HB same residue4HB residue recall0.80

Protein summary

275 residues
Protein targetT07Atoms3932
Residues275Chains3
Residue summaryLEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103

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:NAP301

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
352 3.0481604574670222 -1.01763 -32.8747 10 17 15 0.79 0.80 - yes Current

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.