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
16.9 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.65, Jaccard 0.58, H-bond role recall 0.45
Reason: no major geometry red flags detected
1 protein-contact clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.841 kcal/mol/HA)
✓ Good fit quality (FQ -7.75)
✓ Strong H-bond network (7 bonds)
✓ Good burial (64% SASA buried)
✓ Lipophilic contacts well-matched (81%)
✗ Moderate strain (16.9 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (12)
Score
-21.877
kcal/mol
LE
-0.841
kcal/mol/HA
Fit Quality
-7.75
FQ (Leeson)
HAC
26
heavy atoms
MW
350
Da
LogP
3.87
cLogP
Final rank
4.2524
rank score
Inter norm
-0.960
normalised
Contacts
13
H-bonds 10
Interaction summary
HBA 7
HY 4
PI 3
CLASH 1
Interaction summary
HBA 7
HY 4
PI 3
CLASH 1
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: permissive. Residues: 6.
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 | 11 | Native recall | 0.65 |
| Jaccard | 0.58 | RMSD | - |
| HB strict | 7 | Strict recall | 0.54 |
| HB same residue+role | 5 | HB role recall | 0.45 |
| HB same residue | 6 | HB residue recall | 0.55 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 96 | 4.252392118306121 | -0.959608 | -21.8769 | 10 | 13 | 11 | 0.65 | 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
-21.877kcal/mol
Ligand efficiency (LE)
-0.8414kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.752
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
26HA
Physicochemical properties
Molecular weight
350.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.87
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
16.88kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
74.83kcal/mol
Minimised FF energy
57.96kcal/mol
SASA & burial
✓ computed
SASA (unbound)
607.1Ų
Total solvent-accessible surface area of free ligand
BSA total
390.2Ų
Buried surface area upon binding
BSA apolar
314.8Ų
Hydrophobic contacts buried
BSA polar
75.5Ų
Polar contacts buried
Fraction buried
64.3%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
80.7%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2275.9Ų
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
673.1Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)