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 high
Native strong
SASA done
Strain ΔE
19.6 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 1.00, Jaccard 0.89, H-bond role recall 0.60
Reason: no major geometry red flags detected
2 protein-contact clashes
57% of hydrophobic surface appears solvent-exposed (12/21 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.988 kcal/mol/HA)
✓ Good fit quality (FQ -9.43)
✓ Strong H-bond network (13 bonds)
✓ Deep burial (67% SASA buried)
✓ Lipophilic contacts well-matched (63%)
✗ Moderate strain (19.6 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (17)
Score
-28.645
kcal/mol
LE
-0.988
kcal/mol/HA
Fit Quality
-9.43
FQ (Leeson)
HAC
29
heavy atoms
MW
452
Da
LogP
5.01
cLogP
Interaction summary
HB 13
HY 9
PI 3
CLASH 2
⚠ Exposure 57%
Interaction summary
HB 13
HY 9
PI 3
CLASH 2
⚠ Exposure 57%
HB · H-bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.
PI · π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.
HY · Hydrophobic contacts
CLASH · Clashes
Partial hydrophobic solvent exposure
57% of hydrophobic surface appears solvent-exposed (12/21 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 21
Buried (contacted) 9
Exposed 12
LogP 5.01
H-bonds 13
Exposed fragments:
phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
| Final rank | 4.487 | Score | -28.645 |
|---|---|---|---|
| Inter norm | -1.031 | Intra norm | 0.044 |
| Top1000 | no | Excluded | no |
| Contacts | 18 | H-bonds | 13 |
| Artifact reason | geometry warning; 17 clashes; 2 protein clashes | ||
| Residues |
ARG140
ARG144
ASN106
HIS105
HIS141
MET101
ARG46
ASP13
CYS72
GLY73
GLY75
GLY77
HIS14
ILE15
ILE76
MET78
SER74
TYR49
| ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 6FXS | Contacts | 16 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ARG140
ARG144
ASN106
HIS105
HIS141
ARG46
ASP13
CYS72
GLY73
GLY75
GLY77
HIS14
ILE15
ILE76
SER74
TYR49
| ||
| Current overlap | 16 | Native recall | 1.00 |
| Jaccard | 0.89 | RMSD | - |
| HB strict | 7 | Strict recall | 0.58 |
| HB same residue+role | 6 | HB role recall | 0.60 |
| HB same residue | 7 | HB residue recall | 0.70 |
Protein summary
302 residues
| Protein target | T12 | Atoms | 4598 |
|---|---|---|---|
| Residues | 302 | Chains | 2 |
| Residue summary | ARG:576; ILE:456; VAL:448; GLU:360; ALA:340; LEU:304; TYR:252; HIS:204; PRO:196; THR:196; GLY:182; LYS:176; ASP:168; PHE:160; MET:153; SER:121 | ||
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:CSD72
All stored poses for this docking hit
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-28.645kcal/mol
Ligand efficiency (LE)
-0.9877kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-9.429
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
29HA
Physicochemical properties
Molecular weight
452.1Da
Lipinski: ≤ 500 Da
LogP (cLogP)
5.01
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
19.64kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
40.67kcal/mol
Minimised FF energy
21.02kcal/mol
SASA & burial
✓ computed
SASA (unbound)
661.1Ų
Total solvent-accessible surface area of free ligand
BSA total
442.6Ų
Buried surface area upon binding
BSA apolar
278.8Ų
Hydrophobic contacts buried
BSA polar
163.8Ų
Polar contacts buried
Fraction buried
66.9%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
63.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2174.6Ų
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
2454.8Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
777.6Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)