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
23.4 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.76, Jaccard 0.67, H-bond role recall 0.45
Reason: no major geometry red flags detected
3 protein-contact clashes
3 intramolecular clashes
68% of hydrophobic surface is solvent-exposed (17/25 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
Cat. 1 — Very toxic (≤1 mg/L)
Daphnia EC₅₀
Cat. 1 — Very toxic (≤1 mg/L)
Algae IC₅₀
Cat. 1 — Very toxic (≤1 mg/L)
Bioaccum.
Not B (BCF≤2000)
Persistent
Yes
ADMET alerts (in-silico)
hERG High
Ames Clear
DILI Risk
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.585 kcal/mol/HA)
✓ Good fit quality (FQ -5.86)
✓ Strong H-bond network (7 bonds)
✓ Deep burial (79% SASA buried)
✓ Lipophilic contacts well-matched (82%)
✗ High strain energy (23.4 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (14)
Score
-19.903
kcal/mol
LE
-0.585
kcal/mol/HA
Fit Quality
-5.86
FQ (Leeson)
HAC
34
heavy atoms
MW
473
Da
LogP
5.69
cLogP
Final rank
3.2130
rank score
Inter norm
-0.898
normalised
Contacts
19
H-bonds 8
Interaction summary
HBD 2
HBA 5
HY 2
PI 1
CLASH 3
Interaction summary
HBD 2
HBA 5
HY 2
PI 1
CLASH 3
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 | 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 | 16 | Native recall | 0.76 |
| Jaccard | 0.67 | RMSD | - |
| HB strict | 6 | Strict recall | 0.40 |
| HB same residue+role | 5 | HB role recall | 0.45 |
| 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 | 1.3374870325316341 | -0.733609 | -32.1382 | 3 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 371 | 2.580957224943118 | -0.821017 | -29.8841 | 7 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 387 | 2.5947672492208738 | -0.689972 | -28.8765 | 8 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 471 | 2.866230324382139 | -0.693226 | -32.3179 | 4 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 375 | 3.2130098613086737 | -0.897815 | -19.9026 | 8 | 19 | 16 | 0.76 | 0.45 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-19.903kcal/mol
Ligand efficiency (LE)
-0.5854kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-5.857
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
34HA
Physicochemical properties
Molecular weight
472.9Da
Lipinski: ≤ 500 Da
LogP (cLogP)
5.69
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
23.38kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
76.83kcal/mol
Minimised FF energy
53.45kcal/mol
SASA & burial
✓ computed
SASA (unbound)
736.3Ų
Total solvent-accessible surface area of free ligand
BSA total
583.2Ų
Buried surface area upon binding
BSA apolar
476.0Ų
Hydrophobic contacts buried
BSA polar
107.2Ų
Polar contacts buried
Fraction buried
79.2%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
81.6%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1386.7Ų
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
588.5Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)