Attributes
UniProt ID
Protein Name
Heliorhodopsin
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
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Structure: 6SU3
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Color Legend
Unassigned regionsLigand / hetero atomse6su3A1e6su3X1
ECOD domains from experimental PDB structures interacting with ligand OLC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2R4S913 | n/a | OLC | 6su3 | e6su3A1 | A:2-257 |
| A0A2R4S913 | n/a | OLC | 6su3 | e6su3X1 | X:3-258 |
| A0A2R4S913 | n/a | OLC | 6su4 | e6su4A1 | A:4-257 |
| A0A2R4S913 | n/a | OLC | 6su4 | e6su4X1 | X:3-256 |