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
Reject
SASA cached
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
47.6 kcal/mol
Protein clashes
0
Internal clashes
1
Native overlap
contact recall 0.63, Jaccard 0.52, H-bond role recall 0.20
Reason: strain 47.6 kcal/mol
strain ΔE 47.6 kcal/mol
Molecular report
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.924 kcal/mol/HA)
✓ Good fit quality (FQ -8.82)
✓ Good H-bonds (5 bonds)
✓ Deep burial (81% SASA buried)
✓ Lipophilic contacts well-matched (89%)
✗ Extreme strain energy (47.6 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (9)
Score
-26.797
kcal/mol
LE
-0.924
kcal/mol/HA
Fit Quality
-8.82
FQ (Leeson)
HAC
29
heavy atoms
MW
388
Da
LogP
2.47
cLogP
Interaction summary
HB 5
HY 24
PI 5
CLASH 1
Interaction summary
HB 5
HY 24
PI 5
CLASH 1
| Final rank | 2.522 | Score | -26.797 |
|---|---|---|---|
| Inter norm | -1.173 | Intra norm | 0.249 |
| Top1000 | no | Excluded | no |
| Contacts | 16 | H-bonds | 5 |
| Artifact reason | geometry warning; 9 clashes; 2 protein clashes; 2 cofactor-context clashes; high strain Δ 47.5 | ||
| Residues |
ALA170
ARG14
CYS168
GLU217
LEU208
LEU209
MET169
MET213
NAP301
PHE171
PHE97
PRO210
SER207
TRP221
VAL206
VAL211
| ||
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
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 | 12 | Native recall | 0.63 |
| Jaccard | 0.52 | RMSD | - |
| HB strict | 1 | Strict recall | 0.17 |
| HB same residue+role | 1 | HB role recall | 0.20 |
| HB same residue | 2 | HB residue recall | 0.40 |
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
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 155 | 2.3507399186119113 | -0.924223 | -26.6674 | 4 | 22 | 0 | 0.00 | 0.00 | - | no | Open |
| 151 | 2.4780143162078496 | -0.748644 | -18.6901 | 8 | 12 | 0 | 0.00 | 0.00 | - | no | Open |
| 147 | 2.521922647015896 | -1.17277 | -26.7971 | 5 | 16 | 12 | 0.63 | 0.20 | - | no | Current |
| 117 | 2.522623868849702 | -1.0011 | -24.7836 | 6 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 90 | 2.7270695040419697 | -1.20729 | -38.0707 | 8 | 24 | 0 | 0.00 | 0.00 | - | no | Open |
| 117 | 2.8637611573919117 | -0.895553 | -29.8517 | 9 | 17 | 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
-26.797kcal/mol
Ligand efficiency (LE)
-0.9240kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-8.821
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
29HA
Physicochemical properties
Molecular weight
388.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.47
Lipinski: ≤ 5
Rotatable bonds
9
Conformational strain (MMFF94s)
Strain energy (ΔE)
47.65kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
56.48kcal/mol
Minimised FF energy
8.84kcal/mol
SASA & burial
✓ computed
SASA (unbound)
757.0Ų
Total solvent-accessible surface area of free ligand
BSA total
613.5Ų
Buried surface area upon binding
BSA apolar
547.0Ų
Hydrophobic contacts buried
BSA polar
66.5Ų
Polar contacts buried
Fraction buried
81.1%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
89.2%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1789.7Ų
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
928.3Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)