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
Promising
SASA cached
Promising and worth follow-up
Binding strong
Geometry medium
Native strong
SASA done
Strain ΔE
18.5 kcal/mol
Protein clashes
0
Internal clashes
5
Native overlap
contact recall 0.67, Jaccard 0.64, H-bond role recall 0.36
Reason: no major geometry red flags detected
5 intramolecular clashes
100% of hydrophobic surface is solvent-exposed (7/7 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
GDS: UNSAFE
UL GreenDrugScore ML model
ECOscore
0.979
aquatic tox · BCF · biodeg.
GDS₃ (3-block)
0.512
ADMET + ECO + DL
ADMETscore (GDS)
0.427
absorption · distr. · metab.
DLscore
0.386
drug-likeness
P(SAFE)
0.13
GDS classification
ADMET alerts (in-silico)
hERG Low
Ames Clear
DILI Low
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-2.346 kcal/mol/HA)
✓ Good fit quality (FQ -16.77)
✓ Strong H-bond network (9 bonds)
✓ Deep burial (87% SASA buried)
✓ Lipophilic contacts well-matched (60%)
✗ Moderate strain (18.5 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (5)
Score
-32.843
kcal/mol
LE
-2.346
kcal/mol/HA
Fit Quality
-16.77
FQ (Leeson)
HAC
14
heavy atoms
MW
215
Da
LogP
-1.06
cLogP
Final rank
4.0086
rank score
Inter norm
-2.291
normalised
Contacts
15
H-bonds 12
Interaction summary
HBD 3
HBA 6
HY 0
PI 0
CLASH 0
Interaction summary
HBD 3
HBA 6
HY 0
PI 0
CLASH 0
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 7.
PI · π–π interactions
No pi · π–π interactions detected for this pose.
HY · Hydrophobic contacts
No hy · hydrophobic contacts detected for this pose.
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 | RAB5A | Contacts | 21 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ALA158
ALA24
ALA40
ASN126
ASN41
ASP129
GLN42
GLU21
GLU73
GLY23
GLY25
LEU130
LEU39
LYS127
LYS159
LYS26
PHE38
SER157
SER22
SER27
SER28
| ||
| Current overlap | 14 | Native recall | 0.67 |
| Jaccard | 0.64 | RMSD | - |
| HB strict | 6 | Strict recall | 0.40 |
| HB same residue+role | 4 | HB role recall | 0.36 |
| HB same residue | 5 | HB residue recall | 0.45 |
Protein summary
165 residues
| Protein target | T22 | Atoms | 2561 |
|---|---|---|---|
| Residues | 165 | Chains | 1 |
| Residue summary | LEU:363; LYS:242; ALA:231; ARG:214; ILE:190; GLU:180; VAL:144; SER:143; PHE:140; ASN:112; THR:112; TYR:105; GLN:102; ASP:96; GLY:77; TRP:48 | ||
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 497 | 4.0085528041039 | -2.291 | -32.8425 | 12 | 15 | 14 | 0.67 | 0.36 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-32.843kcal/mol
Ligand efficiency (LE)
-2.3459kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-16.773
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
14HA
Physicochemical properties
Molecular weight
215.2Da
Lipinski: ≤ 500 Da
LogP (cLogP)
-1.06
Lipinski: ≤ 5
Rotatable bonds
4
Conformational strain (MMFF94s)
Strain energy (ΔE)
18.53kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-19.46kcal/mol
Minimised FF energy
-37.99kcal/mol
SASA & burial
✓ computed
SASA (unbound)
399.4Ų
Total solvent-accessible surface area of free ligand
BSA total
346.5Ų
Buried surface area upon binding
BSA apolar
208.4Ų
Hydrophobic contacts buried
BSA polar
138.0Ų
Polar contacts buried
Fraction buried
86.7%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
60.2%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1113.1Ų
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
1368.5Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
499.9Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)