Attributes
UniProt ID
Protein Name
Long form salivary protein D7L2
Ligand Name
(5Z)-7-{(1R,4S,5S,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2-oxabicyclo[2.2.1]hept-5-yl}hept-5-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LQANGKSBLPMBTJ-BRSNVKEHSA-N
SMILES
CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)CO2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TX8
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Color Legend
Unassigned regionsLigand / hetero atomse7tx8A1e7tx8A2e7tx8B1e7tx8B2e7tx8C1e7tx8C2e7tx8D1e7tx8D2
ECOD domains from experimental PDB structures interacting with ligand PUC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B6DDQ8 | n/a | PUC | 7tx8 | e7tx8A1 | A:3-143 |
| B6DDQ8 | n/a | PUC | 7tx8 | e7tx8A2 | A:144-297 |
| B6DDQ8 | n/a | PUC | 7tx8 | e7tx8B1 | B:144-297 |
| B6DDQ8 | n/a | PUC | 7tx8 | e7tx8B2 | B:3-143 |
| B6DDQ8 | n/a | PUC | 7tx8 | e7tx8C1 | C:144-297 |
| B6DDQ8 | n/a | PUC | 7tx8 | e7tx8C2 | C:3-143 |
| B6DDQ8 | n/a | PUC | 7tx8 | e7tx8D1 | D:144-297 |
| B6DDQ8 | n/a | PUC | 7tx8 | e7tx8D2 | D:3-143 |