Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
3D complex viewer
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Reject
SASA cached
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
43.1 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.88, Jaccard 0.67, H-bond role recall 0.60
Reason: strain 43.1 kcal/mol
strain ΔE 43.1 kcal/mol
3 protein-contact clashes
3 intramolecular clashes
EcoTox / ADMET
GDS: UNSAFE
UL GreenDrugScore ML model
ECOscore
0.923
aquatic tox · BCF · biodeg.
GDS₃ (3-block)
0.635
ADMET + ECO + DL
ADMETscore (GDS)
0.659
absorption · distr. · metab.
DLscore
0.423
drug-likeness
P(SAFE)
0.24
GDS classification
ADMET alerts (in-silico)
hERG Low
Ames Clear
DILI Low
Molecular report
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-1.007 kcal/mol/HA)
✓ Good fit quality (FQ -8.43)
✓ Strong H-bond network (8 bonds)
✓ Deep burial (93% SASA buried)
✓ Lipophilic contacts well-matched (65%)
✗ Extreme strain energy (43.1 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (5)
Score
-20.137
kcal/mol
LE
-1.007
kcal/mol/HA
Fit Quality
-8.43
FQ (Leeson)
HAC
20
heavy atoms
MW
305
Da
LogP
-2.11
cLogP
Final rank
3.1724
rank score
Inter norm
-1.400
normalised
Contacts
19
H-bonds 15
Interaction summary
HBD 4
HBA 4
HY 3
PI 3
CLASH 3
Interaction summary
HBD 4
HBA 4
HY 3
PI 3
CLASH 3
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 7.
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.
| Name | 6FXS | Contacts | 16 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ARG140
ARG144
ASN106
HIS105
HIS141
ARG46
ASP13
CYS72
GLY73
GLY75
GLY77
HIS14
ILE15
ILE76
SER74
TYR49
| ||
| Current overlap | 14 | Native recall | 0.88 |
| Jaccard | 0.67 | RMSD | - |
| HB strict | 6 | Strict recall | 0.50 |
| HB same residue+role | 6 | HB role recall | 0.60 |
| HB same residue | 6 | HB residue recall | 0.60 |
Protein summary
302 residues
| Protein target | T12 | Atoms | 4598 |
|---|---|---|---|
| Residues | 302 | Chains | 2 |
| Residue summary | ARG:576; ILE:456; VAL:448; GLU:360; ALA:340; LEU:304; TYR:252; HIS:204; PRO:196; THR:196; GLY:182; LYS:176; ASP:168; PHE:160; MET:153; SER:121 | ||
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:CSD72
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 92 | -0.27488169405600155 | -1.23978 | -26.4643 | 11 | 12 | 0 | 0.00 | 0.00 | - | no | Open |
| 136 | 2.6826692841091115 | -1.97334 | -36.3274 | 16 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 133 | 2.8727048910606037 | -1.53924 | -31.1406 | 7 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 207 | 3.038856002369936 | -1.16176 | -18.4277 | 9 | 12 | 0 | 0.00 | 0.00 | - | no | Open |
| 117 | 3.1221365776763337 | -1.4511 | -25.135 | 13 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 124 | 3.1723629671495166 | -1.40024 | -20.1365 | 15 | 19 | 14 | 0.88 | 0.60 | - | no | Current |
| 165 | 3.7635505504674556 | -1.53162 | -25.3456 | 16 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-20.137kcal/mol
Ligand efficiency (LE)
-1.0068kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-8.425
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
20HA
Physicochemical properties
Molecular weight
304.7Da
Lipinski: ≤ 500 Da
LogP (cLogP)
-2.11
Lipinski: ≤ 5
Rotatable bonds
10
Conformational strain (MMFF94s)
Strain energy (ΔE)
43.06kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
123.44kcal/mol
Minimised FF energy
80.38kcal/mol
SASA & burial
✓ computed
SASA (unbound)
461.8Ų
Total solvent-accessible surface area of free ligand
BSA total
428.8Ų
Buried surface area upon binding
BSA apolar
279.0Ų
Hydrophobic contacts buried
BSA polar
149.8Ų
Polar contacts buried
Fraction buried
92.9%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
65.1%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2009.2Ų
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
2454.8Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
757.5Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)