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
44.7 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 0.82, Jaccard 0.78, H-bond role recall 0.45
Reason: strain 44.7 kcal/mol
strain ΔE 44.7 kcal/mol
4 protein-contact clashes
4 intramolecular clashes
67% of hydrophobic surface is solvent-exposed (12/18 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
EcoTox / ADMET
In-silico prediction only
Fish LC₅₀
Not classified (>100 mg/L)
Daphnia EC₅₀
Not classified (>100 mg/L)
Algae IC₅₀
Not classified (>100 mg/L)
Bioaccum.
Not B (BCF≤2000)
Persistent
No
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 (-0.598 kcal/mol/HA)
✓ Good fit quality (FQ -5.51)
✓ Strong H-bond network (7 bonds)
✓ Deep burial (69% SASA buried)
✓ Lipophilic contacts well-matched (69%)
✗ Extreme strain energy (44.7 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (11)
Score
-15.540
kcal/mol
LE
-0.598
kcal/mol/HA
Fit Quality
-5.51
FQ (Leeson)
HAC
26
heavy atoms
MW
360
Da
LogP
1.76
cLogP
Final rank
4.2497
rank score
Inter norm
-0.999
normalised
Contacts
15
H-bonds 12
Interaction summary
HBD 1
HBA 6
HY 2
PI 1
CLASH 4
Interaction summary
HBD 1
HBA 6
HY 2
PI 1
CLASH 4
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 5.
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 | 6FXW | Contacts | 17 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ALA15
ARG116
ARG140
ARG144
ASN106
ASP13
CYS72
GLY73
GLY75
GLY77
HIS105
HIS14
HIS141
ILE76
LEU101
THR74
TYR49
| ||
| Current overlap | 14 | Native recall | 0.82 |
| Jaccard | 0.78 | RMSD | - |
| HB strict | 5 | Strict recall | 0.38 |
| HB same residue+role | 5 | HB role recall | 0.45 |
| HB same residue | 7 | HB residue recall | 0.64 |
Protein summary
155 residues
| Protein target | T10 | Atoms | 4590 |
|---|---|---|---|
| Residues | 155 | Chains | 1 |
| Residue summary | ILE:494; ARG:384; ALA:360; VAL:352; LEU:304; GLU:300; THR:280; MET:272; LYS:220; ASP:216; TYR:210; HIS:204; GLY:182; SER:176; GLN:170; ASN:140 | ||
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 83 | 1.726165603324366 | -1.25521 | -28.9129 | 14 | 11 | 0 | 0.00 | 0.00 | - | no | Open |
| 72 | 2.5159025534805233 | -1.29084 | -32.7784 | 8 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 47 | 3.0866835948633713 | -1.21083 | -30.5389 | 12 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 30 | 4.249683644980609 | -0.998616 | -15.5397 | 12 | 15 | 14 | 0.82 | 0.45 | - | no | Current |
| 65 | 4.3394777699327225 | -1.03572 | -23.6814 | 9 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 79 | 4.411040433023151 | -0.928097 | -19.2409 | 8 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 82 | 4.435254214047893 | -0.905021 | -18.9062 | 11 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 50 | 5.831249337352885 | -0.940251 | -16.3801 | 15 | 16 | 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
-15.540kcal/mol
Ligand efficiency (LE)
-0.5977kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-5.507
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
26HA
Physicochemical properties
Molecular weight
360.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.76
Lipinski: ≤ 5
Rotatable bonds
10
Conformational strain (MMFF94s)
Strain energy (ΔE)
44.70kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
75.16kcal/mol
Minimised FF energy
30.46kcal/mol
SASA & burial
✓ computed
SASA (unbound)
623.8Ų
Total solvent-accessible surface area of free ligand
BSA total
432.9Ų
Buried surface area upon binding
BSA apolar
298.1Ų
Hydrophobic contacts buried
BSA polar
134.8Ų
Polar contacts buried
Fraction buried
69.4%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
68.9%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2178.8Ų
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
2417.4Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
668.4Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)