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
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
18.8 kcal/mol
Protein clashes
5
Internal clashes
6
Native overlap
contact recall 0.58, Jaccard 0.42, H-bond role recall 0.40
Reason: 6 internal clashes
5 protein-contact clashes
6 intramolecular clashes
43% of hydrophobic surface appears solvent-exposed (9/21 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 (-1.014 kcal/mol/HA)
✓ Good fit quality (FQ -9.79)
✓ Strong H-bond network (7 bonds)
✓ Deep burial (92% SASA buried)
✓ Lipophilic contacts well-matched (80%)
✗ Moderate strain (18.8 kcal/mol)
✗ Geometry warnings
✗ Protein-contact clashes (7)
✗ Internal clashes (9)
Score
-30.431
kcal/mol
LE
-1.014
kcal/mol/HA
Fit Quality
-9.79
FQ (Leeson)
HAC
30
heavy atoms
MW
472
Da
LogP
2.61
cLogP
Interaction summary
HB 7
HY 24
PI 2
CLASH 6
⚠ Exposure 42%
Interaction summary
HB 7
HY 24
PI 2
CLASH 6
⚠ Exposure 42%
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
43% of hydrophobic surface appears solvent-exposed (9/21 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 21
Buried (contacted) 12
Exposed 9
LogP 2.61
H-bonds 7
Exposed fragments:
phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
| Final rank | 1.140 | Score | -30.431 |
|---|---|---|---|
| Inter norm | -1.062 | Intra norm | 0.048 |
| Top1000 | no | Excluded | no |
| Contacts | 18 | H-bonds | 7 |
| Artifact reason | geometry warning; 9 clashes; 7 protein contact clashes; 2 cofactor-context clashes | ||
| Residues |
ARG14
ASP161
CYS168
GLY205
LEU208
LEU263
LYS13
LYS224
MET163
NAP301
PHE97
PRO210
TRP221
TYR174
VAL206
VAL211
ALA268
HIS267
| ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | TbPTR1_cW_6RX6_Ready | Contacts | 19 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ARG14
ASP161
CYS168
GLY205
LEU208
LEU209
LYS178
MET213
NAP301
PHE171
PHE97
PRO210
PRO99
SER207
SER95
TRP221
TYR174
TYR98
VAL206
| ||
| Current overlap | 11 | Native recall | 0.58 |
| Jaccard | 0.42 | RMSD | - |
| HB strict | 2 | Strict recall | 0.33 |
| HB same residue+role | 2 | HB role recall | 0.40 |
| HB same residue | 3 | HB residue recall | 0.60 |
Protein summary
258 residues
| Protein target | T08 | Atoms | 3881 |
|---|---|---|---|
| Residues | 258 | Chains | 2 |
| Residue summary | LEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103 | ||
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:NAP301
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 203 | 1.139748293728887 | -1.0624 | -30.4311 | 7 | 18 | 11 | 0.58 | 0.40 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-30.431kcal/mol
Ligand efficiency (LE)
-1.0144kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-9.785
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
30HA
Physicochemical properties
Molecular weight
472.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.61
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
18.75kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-43.32kcal/mol
Minimised FF energy
-62.08kcal/mol
SASA & burial
✓ computed
SASA (unbound)
736.6Ų
Total solvent-accessible surface area of free ligand
BSA total
679.7Ų
Buried surface area upon binding
BSA apolar
540.1Ų
Hydrophobic contacts buried
BSA polar
139.6Ų
Polar contacts buried
Fraction buried
92.3%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
79.5%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1695.7Ų
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
2051.9Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
948.9Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)