FAIRMol

Z44426251

Pose ID 13282 Compound 3797 Pose 403

DB fairmolDocking 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
T20
T. brucei TR (Z-site (fragment hotspot)) T. brucei Z-site (fragment hotspot)
Ligand Z44426251
PDB9IFH↗

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 strong SASA done
Strain ΔE
17.9 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 1.00, Jaccard 0.57, H-bond role recall 0.00
Burial
56%
Hydrophobic fit
85%
Reason: no major geometry red flags detected
4 protein-contact clashes 4 intramolecular clashes 38% of hydrophobic surface appears solvent-exposed (11/29 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.553 kcal/mol/HA) ✓ Good fit quality (FQ -5.62) ✓ Good H-bonds (3 bonds) ✓ Good burial (56% SASA buried) ✓ Lipophilic contacts well-matched (85%) ✗ Moderate strain (17.9 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (24)
Score
-19.912
kcal/mol
LE
-0.553
kcal/mol/HA
Fit Quality
-5.62
FQ (Leeson)
HAC
36
heavy atoms
MW
501
Da
LogP
5.91
cLogP
Final rank
4.3645
rank score
Inter norm
-0.557
normalised
Contacts
14
H-bonds 4
Strain ΔE
17.9 kcal/mol
SASA buried
56%
Lipo contact
85% BSA apolar/total
SASA unbound
802 Ų
Apolar buried
383 Ų

Interaction summary

HBD 1 HBA 2 HY 4 PI 3 CLASH 4

HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 3.

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.
Name9IFHContacts8
PoseOpen native poseHB0
IFP residues
ASN402 GLU467 LEU399 PHE396 PRO398 SER394 SER470 THR397
Current overlap8Native recall1.00
Jaccard0.57RMSD-
HB strict0Strict recall0.00
HB same residue+role0HB role recall0.00
HB same residue0HB residue recall0.00

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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:264; 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

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
498 2.2188366637011128 -0.721545 -26.2092 2 17 0 0.00 0.00 - no Open
412 2.531371937867769 -0.579105 -18.9608 6 13 0 0.00 0.00 - no Open
372 3.5420182475646125 -0.80261 -29.1994 6 20 0 0.00 0.00 - no Open
372 3.6308207497290756 -0.748195 -16.7183 5 17 0 0.00 0.00 - no Open
376 4.278459254451291 -0.919621 -28.5817 7 25 0 0.00 0.00 - no Open
403 4.364535617432776 -0.55661 -19.9115 4 14 8 1.00 0.00 - no Current
388 4.5017657420186294 -0.69997 -21.8599 5 15 0 0.00 0.00 - no Open
367 5.176797600658553 -0.772899 -26.7623 10 16 0 0.00 0.00 - no Open
341 5.840278013669095 -0.96277 -35.9737 7 23 0 0.00 0.00 - no Open

Molecular metrics

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

Scoring & efficiency
Docking score -19.912kcal/mol
Ligand efficiency (LE) -0.5531kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -5.622
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 36HA

Physicochemical properties
Molecular weight 501.0Da
Lipinski: ≤ 500 Da
LogP (cLogP) 5.91
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)
Strain energy (ΔE) 17.90kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 71.71kcal/mol
Minimised FF energy 53.81kcal/mol

SASA & burial

✓ computed
SASA (unbound) 801.8Ų
Total solvent-accessible surface area of free ligand
BSA total 451.3Ų
Buried surface area upon binding
BSA apolar 382.9Ų
Hydrophobic contacts buried
BSA polar 68.4Ų
Polar contacts buried
Fraction buried 56.3%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 84.8%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -3206.8Ų
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 4069.8Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 1566.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)