Attributes
UniProt ID
Protein Name
Xenorhodopsin
Ligand Name
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7ZMY
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Color Legend
Unassigned regionsLigand / hetero atomse7zmyA1e7zmyB1e7zmyC1
ECOD domains from experimental PDB structures interacting with ligand OLC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0AA82WPB4 | n/a | OLC | 7zmy | e7zmyA1 | A:1-224 |
| A0AA82WPB4 | n/a | OLC | 7zmy | e7zmyB1 | B:1-223 |
| A0AA82WPB4 | n/a | OLC | 7zn8 | e7zn8A1 | A:1-224 |
| A0AA82WPB4 | n/a | OLC | 7zn8 | e7zn8B1 | B:1-223 |
| A0AA82WPB4 | n/a | OLC | 7zna | e7znaA1 | A:1-224 |
| A0AA82WPB4 | n/a | OLC | 7zna | e7znaB1 | B:1-223 |
| A0AA82WPB4 | n/a | OLC | 7znc | e7zncA1 | A:1-224 |
| A0AA82WPB4 | n/a | OLC | 7znc | e7zncB1 | B:1-223 |
| A0AA82WPB4 | n/a | OLC | 7znc | e7zncC1 | C:1-224 |
| A0AA82WPB4 | n/a | OLC | 7znd | e7zndA1 | A:1-224 |
| A0AA82WPB4 | n/a | OLC | 7znd | e7zndB1 | B:1-223 |
| A0AA82WPB4 | n/a | OLC | 7znd | e7zndC1 | C:1-224 |