DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Archaeal-type opsin 1
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: 7E6X
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Color Legend
Unassigned regionsLigand / hetero atomse7e6xA1
ECOD domains from experimental PDB structures interacting with ligand OLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93WP2n/aOLC7e6xe7e6xA1A:49-352
Q93WP2n/aOLC7e6ye7e6yA1A:49-352
Q93WP2n/aOLC7e6ze7e6zA1A:49-352
Q93WP2n/aOLC7e70e7e70A1A:49-352
Q93WP2n/aOLC7e71e7e71A1A:49-352