DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gastric inhibitory polypeptide receptor
Ligand Name
GAMMA-L-GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7FIN
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Color Legend
Unassigned regionsLigand / hetero atomse7finB1e7finG1e7finN1e7finR1e7finR2
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48546DB00142GGL7fine7finR2R:124-415