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
39.5 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.69, Jaccard 0.56
Reason: no major geometry red flags detected
1 protein-contact clashes
EcoTox / ADMET
GDS: UNSAFE
UL GreenDrugScore ML model
ECOscore
0.282
aquatic tox · BCF · biodeg.
GDS₃ (3-block)
0.346
ADMET + ECO + DL
ADMETscore (GDS)
0.328
absorption · distr. · metab.
DLscore
0.417
drug-likeness
P(SAFE)
0.14
GDS classification
ADMET alerts (in-silico)
hERG High
Ames Clear
DILI Risk
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Good LE (-0.320 kcal/mol/HA)
✓ Good fit quality (FQ -3.20)
✓ Deep burial (67% SASA buried)
✓ Lipophilic contacts well-matched (86%)
✗ Very high strain energy (39.5 kcal/mol)
✗ Geometry warnings
✗ Minor protein-contact clashes (4)
✗ Many internal clashes (14)
Score
-10.885
kcal/mol
LE
-0.320
kcal/mol/HA
Fit Quality
-3.20
FQ (Leeson)
HAC
34
heavy atoms
MW
474
Da
LogP
6.08
cLogP
Final rank
1.6002
rank score
Inter norm
-0.651
normalised
Contacts
12
H-bonds 3
Interaction summary
HBD 1
HBA 1
HY 5
PI 2
CLASH 1
Interaction summary
HBD 1
HBA 1
HY 5
PI 2
CLASH 1
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 2.
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 | 6RB5 | Contacts | 13 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ASP116
GLU18
GLY112
ILE106
LEU17
MET113
SER109
THR117
THR335
TRP21
TYR110
VAL53
VAL58
| ||
| Current overlap | 9 | Native recall | 0.69 |
| Jaccard | 0.56 | RMSD | - |
| HB strict | 0 | Strict recall | - |
| HB same residue+role | 0 | HB role recall | - |
| HB same residue | 0 | HB residue recall | - |
Protein summary
493 residues
| Protein target | T18 | Atoms | 7550 |
|---|---|---|---|
| Residues | 493 | Chains | 1 |
| Residue summary | VAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221 | ||
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:FAD501
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 528 | 1.3019179740781732 | -0.828649 | -24.1193 | 9 | 17 | 0 | 0.00 | - | - | no | Open |
| 519 | 1.40595907516357 | -0.912231 | -27.3828 | 5 | 20 | 0 | 0.00 | - | - | no | Open |
| 563 | 1.6002195039777414 | -0.650692 | -10.885 | 3 | 12 | 9 | 0.69 | - | - | no | Current |
| 554 | 1.6435544364136543 | -0.849366 | -31.0301 | 9 | 15 | 0 | 0.00 | - | - | no | Open |
| 536 | 2.4620461084689143 | -0.71194 | -24.1287 | 5 | 13 | 0 | 0.00 | - | - | no | Open |
| 535 | 3.099231967304664 | -0.933108 | -26.6993 | 6 | 24 | 0 | 0.00 | - | - | no | Open |
| 584 | 3.58412983585218 | -0.740743 | -22.6816 | 4 | 16 | 0 | 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
-10.885kcal/mol
Ligand efficiency (LE)
-0.3201kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-3.203
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
34HA
Physicochemical properties
Molecular weight
473.6Da
Lipinski: ≤ 500 Da
LogP (cLogP)
6.08
Lipinski: ≤ 5
Rotatable bonds
9
Conformational strain (MMFF94s)
Strain energy (ΔE)
39.47kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
135.01kcal/mol
Minimised FF energy
95.54kcal/mol
SASA & burial
✓ computed
SASA (unbound)
748.9Ų
Total solvent-accessible surface area of free ligand
BSA total
501.8Ų
Buried surface area upon binding
BSA apolar
429.8Ų
Hydrophobic contacts buried
BSA polar
72.0Ų
Polar contacts buried
Fraction buried
67.0%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
85.7%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3213.9Ų
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
4076.6Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1471.0Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)