FAIRMol

Z27664401

Pose ID 1952 Compound 1259 Pose 597

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
T03
L. major DHFR L. major
Ligand Z27664401

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 mixed SASA done
Strain ΔE
27.3 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.40, Jaccard 0.33, H-bond role recall 0.20
Burial
77%
Hydrophobic fit
69%
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 (-0.821 kcal/mol/HA) ✓ Good fit quality (FQ -8.15) ✓ Deep burial (77% SASA buried) ✓ Lipophilic contacts well-matched (69%) ✗ High strain energy (27.3 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (11)
Score
-27.098
kcal/mol
LE
-0.821
kcal/mol/HA
Fit Quality
-8.15
FQ (Leeson)
HAC
33
heavy atoms
MW
498
Da
LogP
5.37
cLogP
Strain ΔE
27.3 kcal/mol
SASA buried
77%
Lipo contact
69% BSA apolar/total
SASA unbound
771 Ų
Apolar buried
411 Ų

Interaction summary

HB 2 HY 23 PI 1 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 rank2.218Score-27.098
Inter norm-0.844Intra norm0.023
Top1000noExcludedno
Contacts12H-bonds2
Artifact reasongeometry warning; 11 clashes; 1 protein clash; moderate strain Δ 27.3
Residues
ARG48 ARG97 ASP52 ILE45 LEU94 LYS57 LYS95 MET53 PHE56 PHE91 TRP47 VAL49

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts20
PoseOpen native poseHB0
IFP residues
ALA32 ARG97 ASP52 ILE45 LEU94 LYS57 MET53 NDP301 PHE56 PHE91 PRO88 SER86 THR180 THR54 THR83 TYR162 VAL156 VAL30 VAL31 VAL87
Current overlap8Native recall0.40
Jaccard0.33RMSD-
HB strict1Strict recall0.14
HB same residue+role1HB role recall0.20
HB same residue1HB residue recall0.20

Protein summary

225 residues
Protein targetT03Atoms3428
Residues225Chains2
Residue summaryLEU:380; ARG:360; VAL:272; LYS:264; ALA:240; GLU:240; PRO:224; PHE:180; THR:154; ILE:152; SER:132; TYR:126; GLN:119; ASN:98; GLY:84; NDP:74

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
607 1.8379994601939322 -0.752619 -19.0293 6 23 0 0.00 0.00 - no Open
597 2.218363045747007 -0.84421 -27.0976 2 12 8 0.40 0.20 - no Current
614 5.082346903361344 -0.912077 -29.9059 8 21 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 -27.098kcal/mol
Ligand efficiency (LE) -0.8211kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -8.147
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 33HA

Physicochemical properties
Molecular weight 497.7Da
Lipinski: ≤ 500 Da
LogP (cLogP) 5.37
Lipinski: ≤ 5
Rotatable bonds 5

Conformational strain (MMFF94s)
Strain energy (ΔE) 27.30kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy -5.46kcal/mol
Minimised FF energy -32.76kcal/mol

SASA & burial

✓ computed
SASA (unbound) 771.2Ų
Total solvent-accessible surface area of free ligand
BSA total 594.3Ų
Buried surface area upon binding
BSA apolar 411.3Ų
Hydrophobic contacts buried
BSA polar 183.0Ų
Polar contacts buried
Fraction buried 77.1%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 69.2%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -1563.8Ų
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 1820.7Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 834.4Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)