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
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
21.2 kcal/mol
Protein clashes
0
Internal clashes
10
Native overlap
contact recall 0.79, Jaccard 0.65, H-bond role recall 0.22
Reason: 10 internal clashes
10 intramolecular clashes
EcoTox / ADMET
GDS: SAFE
UL GreenDrugScore ML model
ECOscore
0.282
aquatic tox · BCF · biodeg.
GDS₃ (3-block)
0.323
ADMET + ECO + DL
ADMETscore (GDS)
0.301
absorption · distr. · metab.
DLscore
0.385
drug-likeness
P(SAFE)
0.62
GDS classification
ADMET alerts (in-silico)
hERG Low
Ames Clear
DILI Risk
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.641 kcal/mol/HA)
✓ Good fit quality (FQ -6.36)
✓ Strong H-bond network (8 bonds)
✓ Deep burial (70% SASA buried)
✓ Lipophilic contacts well-matched (75%)
✗ High strain energy (21.2 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (10)
Score
-21.156
kcal/mol
LE
-0.641
kcal/mol/HA
Fit Quality
-6.36
FQ (Leeson)
HAC
33
heavy atoms
MW
488
Da
LogP
5.57
cLogP
Final rank
2.3430
rank score
Inter norm
-0.744
normalised
Contacts
14
H-bonds 12
Interaction summary
HBA 8
HY 3
PI 4
CLASH 0
Interaction summary
HBA 8
HY 3
PI 4
CLASH 0
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 3.
PI · π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.
HY · Hydrophobic contacts
CLASH · Clashes
No clash · clashes detected for this pose.
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 3K7O | Contacts | 14 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ARG137
ARG141
ASN103
HIS102
HIS138
ASP10
CYS69
GLY70
GLY74
HIS11
ILE73
PRO12
SER71
TYR46
| ||
| Current overlap | 11 | Native recall | 0.79 |
| Jaccard | 0.65 | RMSD | - |
| HB strict | 4 | Strict recall | 0.33 |
| HB same residue+role | 2 | HB role recall | 0.22 |
| HB same residue | 2 | HB residue recall | 0.25 |
Protein summary
305 residues
| Protein target | T21 | Atoms | 4646 |
|---|---|---|---|
| Residues | 305 | Chains | 2 |
| Residue summary | ARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112 | ||
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 585 | 0.2569287082877208 | -0.794756 | -22.3755 | 0 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 580 | 0.6899638235943697 | -0.911895 | -24.8311 | 2 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 570 | 0.774398796580156 | -0.808344 | -21.7394 | 3 | 11 | 0 | 0.00 | 0.00 | - | no | Open |
| 587 | 1.684180210553361 | -0.748881 | -14.6809 | 3 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 566 | 1.8476754197172935 | -1.0664 | -31.6066 | 4 | 23 | 0 | 0.00 | 0.00 | - | no | Open |
| 593 | 2.3429760084794173 | -0.743852 | -21.1563 | 12 | 14 | 11 | 0.79 | 0.22 | - | no | Current |
| 603 | 2.4614585551832606 | -0.716776 | -18.8166 | 4 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 559 | 3.860075508321798 | -0.916895 | -22.0869 | 8 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 588 | 3.908763500807694 | -0.968638 | -28.0781 | 9 | 22 | 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
-21.156kcal/mol
Ligand efficiency (LE)
-0.6411kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.361
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
33HA
Physicochemical properties
Molecular weight
487.6Da
Lipinski: ≤ 500 Da
LogP (cLogP)
5.57
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
21.19kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
20.08kcal/mol
Minimised FF energy
-1.11kcal/mol
SASA & burial
✓ computed
SASA (unbound)
689.1Ų
Total solvent-accessible surface area of free ligand
BSA total
483.1Ų
Buried surface area upon binding
BSA apolar
363.6Ų
Hydrophobic contacts buried
BSA polar
119.5Ų
Polar contacts buried
Fraction buried
70.1%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
75.3%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2233.8Ų
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
2482.0Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
750.1Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)