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
17.4 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 0.76, Jaccard 0.72, H-bond role recall 0.45
Reason: no major geometry red flags detected
4 protein-contact clashes
4 intramolecular clashes
64% of hydrophobic surface is solvent-exposed (16/25 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
GDS: UNSAFE
UL GreenDrugScore ML model
ECOscore
0.282
aquatic tox · BCF · biodeg.
GDS₃ (3-block)
0.371
ADMET + ECO + DL
ADMETscore (GDS)
0.388
absorption · distr. · metab.
DLscore
0.395
drug-likeness
P(SAFE)
0.05
GDS classification
ADMET alerts (in-silico)
hERG Medium
Ames Clear
DILI Risk
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.674 kcal/mol/HA)
✓ Good fit quality (FQ -6.56)
✓ Strong H-bond network (12 bonds)
✓ Deep burial (67% SASA buried)
✓ Lipophilic contacts well-matched (75%)
✗ Moderate strain (17.4 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (12)
Score
-20.882
kcal/mol
LE
-0.674
kcal/mol/HA
Fit Quality
-6.56
FQ (Leeson)
HAC
31
heavy atoms
MW
423
Da
LogP
5.66
cLogP
Final rank
4.3567
rank score
Inter norm
-0.775
normalised
Contacts
14
H-bonds 13
Interaction summary
HBA 12
HY 3
PI 2
CLASH 4
Interaction summary
HBA 12
HY 3
PI 2
CLASH 4
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: permissive. 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: permissive.
| 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 | 13 | Native recall | 0.76 |
| Jaccard | 0.72 | RMSD | - |
| HB strict | 7 | Strict recall | 0.54 |
| HB same residue+role | 5 | HB role recall | 0.45 |
| HB same residue | 5 | HB residue recall | 0.45 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 439 | 1.1628233344151113 | -0.906918 | -27.9879 | 3 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 468 | 1.2633865118385668 | -0.898731 | -27.8853 | 2 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 366 | 2.346994116576859 | -1.13989 | -35.9598 | 5 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 432 | 2.981404368719356 | -0.687014 | -21.8499 | 4 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 385 | 3.6381866787315404 | -0.739509 | -19.1107 | 3 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 422 | 3.724908937099832 | -0.82493 | -26.6656 | 8 | 13 | 1 | 0.06 | 0.00 | - | no | Open |
| 386 | 3.85148268722908 | -0.870285 | -26.6452 | 10 | 13 | 4 | 0.24 | 0.18 | - | no | Open |
| 393 | 4.116103612653292 | -0.926482 | -28.3794 | 10 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 376 | 4.356730612096464 | -0.774795 | -20.8823 | 13 | 14 | 13 | 0.76 | 0.45 | - | no | Current |
| 416 | 4.907697742604002 | -0.626708 | -19.1249 | 3 | 10 | 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
-20.882kcal/mol
Ligand efficiency (LE)
-0.6736kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.563
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
31HA
Physicochemical properties
Molecular weight
422.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
5.66
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
17.41kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
114.35kcal/mol
Minimised FF energy
96.94kcal/mol
SASA & burial
✓ computed
SASA (unbound)
717.0Ų
Total solvent-accessible surface area of free ligand
BSA total
477.2Ų
Buried surface area upon binding
BSA apolar
356.3Ų
Hydrophobic contacts buried
BSA polar
121.0Ų
Polar contacts buried
Fraction buried
66.6%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
74.6%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2310.0Ų
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
703.3Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)