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
Promising
SASA cached
Promising and worth follow-up
Binding strong
Geometry high
Native strong
SASA done
Strain ΔE
5.4 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.58, Jaccard 0.48, H-bond role recall 0.20
Reason: no major geometry red flags detected
2 protein-contact clashes
EcoTox / ADMET
In-silico prediction only
Fish LC₅₀
Not classified (>100 mg/L)
Daphnia EC₅₀
Not classified (>100 mg/L)
Algae IC₅₀
Cat. 3 — Harmful (10–100 mg/L)
Bioaccum.
Not B (BCF≤2000)
Persistent
No
ADMET alerts (in-silico)
hERG Low
Ames Clear
DILI Low
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Low conformational strain (5.4 kcal/mol)
✓ Excellent LE (-1.751 kcal/mol/HA)
✓ Good fit quality (FQ -14.04)
✓ Deep burial (96% SASA buried)
✓ Lipophilic contacts well-matched (91%)
✗ Geometry warnings
✗ Minor protein-contact clashes (2)
✗ Internal clashes (7)
Score
-31.522
kcal/mol
LE
-1.751
kcal/mol/HA
Fit Quality
-14.04
FQ (Leeson)
HAC
18
heavy atoms
MW
240
Da
LogP
2.24
cLogP
Final rank
-0.6427
rank score
Inter norm
-1.732
normalised
Contacts
15
H-bonds 4
Interaction summary
HBD 1
HY 6
PI 2
CLASH 2
Interaction summary
HBD 1
HY 6
PI 2
CLASH 2
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: permissive. Residues: 1.
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 | 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 | 0.48 | 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 |
Protein summary
275 residues
| Protein target | T07 | Atoms | 3932 |
|---|---|---|---|
| Residues | 275 | Chains | 3 |
| 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 608 | -0.642666717471951 | -1.73192 | -31.5222 | 4 | 15 | 11 | 0.58 | 0.20 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-31.522kcal/mol
Ligand efficiency (LE)
-1.7512kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-14.035
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
18HA
Physicochemical properties
Molecular weight
240.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.24
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
5.40kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
47.06kcal/mol
Minimised FF energy
41.66kcal/mol
SASA & burial
✓ computed
SASA (unbound)
499.6Ų
Total solvent-accessible surface area of free ligand
BSA total
478.1Ų
Buried surface area upon binding
BSA apolar
434.3Ų
Hydrophobic contacts buried
BSA polar
43.8Ų
Polar contacts buried
Fraction buried
95.7%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
90.8%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1572.5Ų
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
935.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)