Attributes
UniProt ID
Protein Name
Gastric inhibitory polypeptide receptor
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6DKJ
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Color Legend
Unassigned regionsLigand / hetero atomse6dkjA1e6dkjA2e6dkjB1e6dkjB2e6dkjC1e6dkjD1e6dkjH1e6dkjH2e6dkjL1e6dkjL2