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
Weak
SASA cached
Weak or marginal quality
Binding strong
Geometry medium
Native strong
SASA done
Strain ΔE
23.5 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.74, Jaccard 0.58, H-bond role recall 0.43
Reason: no major geometry red flags detected
3 protein-contact clashes
3 intramolecular clashes
EcoTox / ADMET
In-silico prediction only
Fish LC₅₀
Cat. 3 — Harmful (10–100 mg/L)
Daphnia EC₅₀
Cat. 3 — Harmful (10–100 mg/L)
Algae IC₅₀
Cat. 3 — Harmful (10–100 mg/L)
Bioaccum.
Not B (BCF≤2000)
Persistent
No
ADMET alerts (in-silico)
hERG Medium
Ames Clear
DILI Low
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-1.345 kcal/mol/HA)
✓ Good fit quality (FQ -11.87)
✓ Strong H-bond network (6 bonds)
✓ Deep burial (82% SASA buried)
✓ Lipophilic contacts well-matched (63%)
✗ High strain energy (23.5 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (8)
Score
-30.923
kcal/mol
LE
-1.345
kcal/mol/HA
Fit Quality
-11.87
FQ (Leeson)
HAC
23
heavy atoms
MW
344
Da
LogP
3.20
cLogP
Final rank
2.5320
rank score
Inter norm
-1.318
normalised
Contacts
19
H-bonds 9
Interaction summary
HBD 1
HBA 5
HY 4
PI 3
CLASH 3
Interaction summary
HBD 1
HBA 5
HY 4
PI 3
CLASH 3
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 4.
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 | 1F3T | Contacts | 19 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ALA111
ALA67
ARG154
ARG277
ASP332
ASP88
CYS70
GLU274
GLY236
GLY237
GLY276
HIS197
LYS69
PHE238
PRO275
SER200
TYR278
TYR331
TYR389
| ||
| Current overlap | 14 | Native recall | 0.74 |
| Jaccard | 0.58 | RMSD | - |
| HB strict | 3 | Strict recall | 0.33 |
| HB same residue+role | 3 | HB role recall | 0.43 |
| HB same residue | 3 | HB residue recall | 0.43 |
Protein summary
411 residues
| Protein target | T13 | Atoms | 6340 |
|---|---|---|---|
| Residues | 411 | Chains | 1 |
| Residue summary | VAL:624; LEU:551; LYS:506; ARG:480; PHE:460; ILE:418; ASP:348; GLU:332; THR:322; TYR:315; PRO:308; ALA:290; SER:264; GLY:224; ASN:210; GLN:170 | ||
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 650 | 2.531987266055855 | -1.31821 | -30.9228 | 9 | 19 | 14 | 0.74 | 0.43 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-30.923kcal/mol
Ligand efficiency (LE)
-1.3445kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-11.866
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
23HA
Physicochemical properties
Molecular weight
344.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.20
Lipinski: ≤ 5
Rotatable bonds
4
Conformational strain (MMFF94s)
Strain energy (ΔE)
23.48kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
69.47kcal/mol
Minimised FF energy
45.99kcal/mol
SASA & burial
✓ computed
SASA (unbound)
553.1Ų
Total solvent-accessible surface area of free ligand
BSA total
455.5Ų
Buried surface area upon binding
BSA apolar
285.3Ų
Hydrophobic contacts buried
BSA polar
170.2Ų
Polar contacts buried
Fraction buried
82.3%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
62.6%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2456.2Ų
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
3461.2Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1382.1Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)