Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
3D complex viewer
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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
32.7 kcal/mol
Protein clashes
5
Internal clashes
5
Native overlap
contact recall 0.94, Jaccard 0.84, H-bond role recall 0.36
Reason: no major geometry red flags detected
5 protein-contact clashes
5 intramolecular clashes
66% of hydrophobic surface is solvent-exposed (21/32 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.595 kcal/mol/HA)
✓ Good fit quality (FQ -6.09)
✓ Strong H-bond network (7 bonds)
✓ Good burial (59% SASA buried)
✓ Lipophilic contacts well-matched (88%)
✗ Very high strain energy (32.7 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (17)
Score
-22.029
kcal/mol
LE
-0.595
kcal/mol/HA
Fit Quality
-6.09
FQ (Leeson)
HAC
37
heavy atoms
MW
505
Da
LogP
2.13
cLogP
Interaction summary
HB 7
HY 7
PI 0
CLASH 5
⚠ Exposure 65%
Interaction summary
HB 7
HY 7
PI 0
CLASH 5
⚠ Exposure 65%
Solvent-exposed hydrophobic surface — desolvation penalty likely
66% of hydrophobic surface is solvent-exposed (21/32 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 32
Buried (contacted) 11
Exposed 21
LogP 2.13
H-bonds 7
Exposed fragments:
phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
| Final rank | 4.756 | Score | -22.029 |
|---|---|---|---|
| Inter norm | -0.696 | Intra norm | 0.100 |
| Top1000 | no | Excluded | no |
| Contacts | 18 | H-bonds | 7 |
| Artifact reason | geometry warning; 17 clashes; 2 protein clashes; high strain Δ 32.7 | ||
| Residues |
ALA15
ARG116
ARG140
ARG144
ASN106
ASP13
CYS72
GLY73
GLY75
GLY77
HIS105
HIS14
HIS141
ILE76
LEU136
SER46
THR74
TYR49
| ||
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 | ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| 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 | 16 | Native recall | 0.94 |
| Jaccard | 0.84 | RMSD | - |
| HB strict | 5 | Strict recall | 0.38 |
| HB same residue+role | 4 | HB role recall | 0.36 |
| HB same residue | 5 | HB residue recall | 0.45 |
HB · H-bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.
PI · π–π interactions
No pi · π–π interactions detected for this pose.
HY · Hydrophobic contacts
CLASH · Clashes
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 189 | 3.6139256947282776 | -0.596335 | -12.252 | 3 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 182 | 4.155325660406347 | -0.624276 | -21.2975 | 2 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 101 | 4.755589338185813 | -0.695614 | -22.0288 | 7 | 18 | 16 | 0.94 | 0.36 | - | no | Current |
| 136 | 5.110190366967956 | -0.812608 | -25.56 | 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
-22.029kcal/mol
Ligand efficiency (LE)
-0.5954kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.095
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
37HA
Physicochemical properties
Molecular weight
504.7Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.13
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
32.73kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
153.00kcal/mol
Minimised FF energy
120.26kcal/mol
SASA & burial
✓ computed
SASA (unbound)
849.0Ų
Total solvent-accessible surface area of free ligand
BSA total
497.6Ų
Buried surface area upon binding
BSA apolar
439.5Ų
Hydrophobic contacts buried
BSA polar
58.1Ų
Polar contacts buried
Fraction buried
58.6%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
88.3%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2497.2Ų
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
711.1Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)