Attributes
UniProt ID
Protein Name
Proteorhodopsin
Ligand Name
RETINAL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCYCYZXNIZJOKI-OVSJKPMPSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4JQ6
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Color Legend
Unassigned regionsLigand / hetero atomse4jq6A2e4jq6B1e4jq6C2