FAIRMol

Z56768366

Pose ID 1885 Compound 194 Pose 530

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 Z56768366

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
19.9 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.95, Jaccard 0.90, H-bond role recall 0.20
Burial
94%
Hydrophobic fit
83%
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 (-0.871 kcal/mol/HA) ✓ Good fit quality (FQ -8.31) ✓ Deep burial (94% SASA buried) ✓ Lipophilic contacts well-matched (83%) ✗ Moderate strain (19.9 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (13)
Score
-25.247
kcal/mol
LE
-0.871
kcal/mol/HA
Fit Quality
-8.31
FQ (Leeson)
HAC
29
heavy atoms
MW
426
Da
LogP
5.37
cLogP
Strain ΔE
19.9 kcal/mol
SASA buried
94%
Lipo contact
83% BSA apolar/total
SASA unbound
658 Ų
Apolar buried
511 Ų

Interaction summary

HB 1 HY 24 PI 3 CLASH 2
Final rank2.319Score-25.247
Inter norm-0.963Intra norm0.093
Top1000noExcludedno
Contacts20H-bonds1
Artifact reasongeometry warning; 13 clashes; 1 protein clash
Residues
ALA32 ARG97 ASP52 GLY157 ILE45 LEU94 LYS57 MET53 NDP301 PHE56 PHE91 PRO88 THR180 THR54 THR83 TYR162 VAL156 VAL30 VAL31 VAL87

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

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 overlap19Native recall0.95
Jaccard0.90RMSD-
HB strict1Strict recall0.14
HB same residue+role1HB role recall0.20
HB same residue1HB residue recall0.20

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

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
487 1.088329866091016 -1.17165 -32.6657 5 19 0 0.00 0.00 - no Open
511 1.2374971441566485 -1.20348 -26.4937 4 18 0 0.00 0.00 - no Open
548 1.4904529892984921 -0.920653 -22.5653 9 17 0 0.00 0.00 - no Open
521 1.81825799653337 -0.897538 -26.5745 4 17 0 0.00 0.00 - no Open
565 2.2544588790717133 -0.826268 -25.3055 8 11 0 0.00 0.00 - no Open
530 2.3192700841994296 -0.96341 -25.2468 1 20 19 0.95 0.20 - no Current
512 2.4932728018700403 -1.10026 -30.6157 5 16 0 0.00 0.00 - no Open
541 2.508845732894417 -0.876449 -24.5843 1 18 0 0.00 0.00 - no Open
522 2.531497306555514 -0.838818 -22.236 1 15 0 0.00 0.00 - no Open
543 2.556193085876479 -0.766219 -16.5141 5 18 0 0.00 0.00 - no Open
503 2.6989153506438197 -0.909917 -24.0506 6 16 1 0.05 0.00 - no Open
508 3.0900948345735757 -0.897584 -21.3907 7 15 0 0.00 0.00 - no Open
516 3.307089045836197 -0.707354 -18.8371 3 12 0 0.00 0.00 - no Open
499 3.642356120158013 -1.12423 -30.5543 8 18 0 0.00 0.00 - no Open
511 3.6596004503079134 -0.851044 -25.8511 6 13 0 0.00 0.00 - no Open
504 4.110164392350293 -1.09071 -27.3774 9 16 0 0.00 0.00 - no Open
550 4.159361593789174 -0.833109 -22.8091 6 11 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 -25.247kcal/mol
Ligand efficiency (LE) -0.8706kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -8.310
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 29HA

Physicochemical properties
Molecular weight 425.9Da
Lipinski: ≤ 500 Da
LogP (cLogP) 5.37
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)
Strain energy (ΔE) 19.92kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 76.54kcal/mol
Minimised FF energy 56.62kcal/mol

SASA & burial

✓ computed
SASA (unbound) 657.8Ų
Total solvent-accessible surface area of free ligand
BSA total 614.7Ų
Buried surface area upon binding
BSA apolar 510.6Ų
Hydrophobic contacts buried
BSA polar 104.2Ų
Polar contacts buried
Fraction buried 93.5%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 83.1%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -1567.1Ų
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 805.3Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)