DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid type B receptor subunit 1
Ligand Name
(1S)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(octadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JQKOHRZNEOQNJE-VYCVAHKRSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6W2X
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Color Legend
Unassigned regionsLigand / hetero atomse6w2xA1e6w2xA2e6w2xA3e6w2xB1e6w2xB2e6w2xB3
ECOD domains from experimental PDB structures interacting with ligand L9Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UBS5n/aL9Q6w2xe6w2xA3A:461-747
Q9UBS5n/aL9Q6w2ye6w2yA3A:461-744
Q9UBS5n/aL9Q6w2ye6w2yB3B:461-744