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Attributes

UniProt ID
Protein Name
Glutamate receptor
Ligand Name
PALMITIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8PIV
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Color Legend
Unassigned regionsLigand / hetero atomse8pivA1e8pivA2e8pivB1e8pivB2e8pivC1e8pivC2e8pivD1e8pivD2e8pivE1e8pivF1e8pivG1e8pivH1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G3V914DB03796PLM8pive8pivA1A:512-823
G3V914DB03796PLM8pive8pivB1B:512-823
G3V914DB03796PLM8pive8pivC1C:512-823
G3V914DB03796PLM8pive8pivD2D:512-823