DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bacteriorhodopsin-I
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: 5ITC
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Color Legend
Unassigned regionsLigand / hetero atomse5itcA1e5itcB1e5itcC1
ECOD domains from experimental PDB structures interacting with ligand OLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q18DH8n/aOLC5itce5itcA1A:11-238
Q18DH8n/aOLC5itce5itcB1B:11-238
Q18DH8n/aOLC5itce5itcC1C:11-238
Q18DH8n/aOLC5itee5iteA1A:11-238
Q18DH8n/aOLC5itee5iteB1B:11-238
Q18DH8n/aOLC5itee5iteC1C:11-238
Q18DH8n/aOLC5kkhe5kkhA1A:11-238
Q18DH8n/aOLC5kkhe5kkhB1B:11-238
Q18DH8n/aOLC5kkhe5kkhC1C:11-238