FAIRMol

Z1723556305

Pose ID 4447 Compound 2864 Pose 384

DB SELECTIONDocking pose analysis is being read from this database.
Compound detail Protein structures Back to compounds
Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
T07
T. brucei PTR1 T. brucei
Ligand Z1723556305
PDB6RX6↗

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Weak SASA cached
Weak or marginal quality
Binding strong Geometry medium Native mixed SASA done
Strain ΔE
18.6 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.42, Jaccard 0.33, H-bond role recall 0.00
Burial
97%
Hydrophobic fit
87%
Reason: no major geometry red flags detected
3 protein-contact clashes 3 intramolecular clashes
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-1.064 kcal/mol/HA) ✓ Good fit quality (FQ -9.39) ✓ Deep burial (97% SASA buried) ✓ Lipophilic contacts well-matched (87%) ✗ Moderate strain (18.6 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (10)
Score
-24.473
kcal/mol
LE
-1.064
kcal/mol/HA
Fit Quality
-9.39
FQ (Leeson)
HAC
23
heavy atoms
MW
310
Da
LogP
3.10
cLogP
Final rank
1.7140
rank score
Inter norm
-1.342
normalised
Contacts
13
H-bonds 3
Strain ΔE
18.6 kcal/mol
SASA buried
97%
Lipo contact
87% BSA apolar/total
SASA unbound
572 Ų
Apolar buried
486 Ų

Interaction summary

HBD 1 HBA 1 HY 7 PI 2 CLASH 3

HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 2.

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

HY · Hydrophobic contacts

CLASH · Clashes

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 overlap8Native recall0.42
Jaccard0.33RMSD-
HB strict0Strict recall0.00
HB same residue+role0HB role recall0.00
HB same residue0HB residue recall0.00

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
384 1.7140461730474115 -1.34205 -24.4729 3 13 8 0.42 0.00 - no Current

Molecular metrics

RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency
Docking score -24.473kcal/mol
Ligand efficiency (LE) -1.0640kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -9.391
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 23HA

Physicochemical properties
Molecular weight 310.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.10
Lipinski: ≤ 5
Rotatable bonds 4

Conformational strain (MMFF94s)
Strain energy (ΔE) 18.64kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 77.56kcal/mol
Minimised FF energy 58.92kcal/mol

SASA & burial

✓ computed
SASA (unbound) 572.3Ų
Total solvent-accessible surface area of free ligand
BSA total 556.1Ų
Buried surface area upon binding
BSA apolar 485.8Ų
Hydrophobic contacts buried
BSA polar 70.3Ų
Polar contacts buried
Fraction buried 97.2%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 87.4%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -1635.9Ų
SASA_nonpolar(complex) − SASA_nonpolar(receptor) − SASA_nonpolar(ligand free). Negative = non-polar surface buried upon binding. Requires full polarity-decomposed SASA computation.
Receptor non-polar SASA 2051.9Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 916.4Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)