FAIRMol

Z56911531

Pose ID 5874 Compound 1291 Pose 456

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
T09
L. major DHFR-TS L. major
Ligand Z56911531

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 high Native strong SASA done
Strain ΔE
23.0 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.71, Jaccard 0.62, H-bond role recall 0.17
Burial
92%
Hydrophobic fit
68%
Reason: no major geometry red flags detected
2 protein-contact clashes
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-1.343 kcal/mol/HA) ✓ Good fit quality (FQ -11.85) ✓ Strong H-bond network (7 bonds) ✓ Deep burial (92% SASA buried) ✓ Lipophilic contacts well-matched (68%) ✗ High strain energy (23.0 kcal/mol) ✗ Geometry warnings ✗ Internal clashes (6)
Score
-30.890
kcal/mol
LE
-1.343
kcal/mol/HA
Fit Quality
-11.85
FQ (Leeson)
HAC
23
heavy atoms
MW
347
Da
LogP
2.81
cLogP
Strain ΔE
23.0 kcal/mol
SASA buried
92%
Lipo contact
68% BSA apolar/total
SASA unbound
547 Ų
Apolar buried
341 Ų

Interaction summary

HB 7 HY 24 PI 2 CLASH 2

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 rank2.519Score-30.890
Inter norm-1.236Intra norm-0.107
Top1000noExcludedno
Contacts18H-bonds7
Artifact reasongeometry warning; 6 clashes; 2 protein clashes; moderate strain Δ 23.0
Residues
NDP301 ALA32 ARG48 ASP52 GLY157 ILE45 MET53 PHE55 PHE56 THR180 THR83 TRP47 TYR162 VAL156 VAL30 VAL31 VAL49 VAL87

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseHB0
IFP residues
NDP301 ALA32 ARG97 ASP52 GLY157 ILE45 LEU94 LYS57 MET53 PHE55 PHE56 PHE91 PRO88 SER86 THR180 THR83 TYR162 VAL156 VAL30 VAL31 VAL87
Current overlap15Native recall0.71
Jaccard0.62RMSD-
HB strict0Strict recall0.00
HB same residue+role1HB role recall0.17
HB same residue1HB residue recall0.17

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

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:NDP301

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
473 2.4234419940035883 -1.25295 -30.6033 8 17 1 0.05 0.00 - no Open
456 2.5187955141248546 -1.23622 -30.8904 7 18 15 0.71 0.17 - no Current
433 3.4230627256185704 -1.04218 -23.1072 9 15 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 -30.890kcal/mol
Ligand efficiency (LE) -1.3431kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -11.854
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 23HA

Physicochemical properties
Molecular weight 347.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.81
Lipinski: ≤ 5
Rotatable bonds 5

Conformational strain (MMFF94s)
Strain energy (ΔE) 23.00kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 94.60kcal/mol
Minimised FF energy 71.60kcal/mol

SASA & burial

✓ computed
SASA (unbound) 547.1Ų
Total solvent-accessible surface area of free ligand
BSA total 501.4Ų
Buried surface area upon binding
BSA apolar 341.2Ų
Hydrophobic contacts buried
BSA polar 160.2Ų
Polar contacts buried
Fraction buried 91.6%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 68.1%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -3131.5Ų
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 4428.5Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 1667.6Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)