DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit alpha-4 receptor subunit alpha-4
Ligand Name
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PORPENFLTBBHSG-MGBGTMOVSA-M
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7QN5
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Color Legend
Unassigned regionsLigand / hetero atomse7qn5A1e7qn5A2e7qn5B1e7qn5B2e7qn5C1e7qn5C2e7qn5D1e7qn5D2e7qn5E1e7qn5E2e7qn5F1e7qn5G1
ECOD domains from experimental PDB structures interacting with ligand PX6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48169n/aPX67qn5e7qn5A2A:252-350,A:515-544
P48169n/aPX67qn7e7qn7A2A:252-350,A:515-544