DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bacteriorhodopsin
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: 6G7H
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Color Legend
Unassigned regionsLigand / hetero atomse6g7hA1
ECOD domains from experimental PDB structures interacting with ligand OLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02945n/aOLC6g7he6g7hA1A:5-234
P02945n/aOLC6g7ie6g7iA1A:5-234
P02945n/aOLC6g7je6g7jA1A:5-234
P02945n/aOLC6g7ke6g7kA1A:5-234
P02945n/aOLC6g7le6g7lA1A:5-234
P02945n/aOLC6rqpe6rqpA1A:5-233
P02945n/aOLC7q38e7q38A1A:4-231
P02945n/aOLC7z09e7z09A1A:5-234
P02945n/aOLC7z0ae7z0aA1A:5-234
P02945n/aOLC7z0ce7z0cA1A:5-234
P02945n/aOLC7z0de7z0dA1A:5-234
P02945n/aOLC7z0ee7z0eP1P:5-234