DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucagon-like peptide 1 receptor
Ligand Name
3-[(1S,2S)-1-(5-[(4S)-2,2-dimethyloxan-4-yl]-2-{(4S)-2-(4-fluoro-3,5-dimethylphenyl)-3-[3-(4-fluoro-1-methyl-1H-indazol-5-yl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl]-4-methyl-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carbonyl}-1H-indol-1-yl)-2-methylcyclopropyl]-1,2,4-oxadiazol-5(4H)-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
USUWIEBBBWHKNI-KHIFEHGGSA-N
SMILES
Cc1cc(cc(c1F)C)n2c(c3c(n2)CCN(C3C)C(=O)c4cc5cc(ccc5n4C6(CC6C)C7=NOC(=O)N7)C8CCOC(C8)(C)C)N9C=CN(C9=O)c1ccc2c(c1F)cnn2C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6XOX
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Color Legend
Unassigned regionsLigand / hetero atomse6xoxA1e6xoxB1e6xoxE1e6xoxE2e6xoxG1e6xoxN1e6xoxR1e6xoxR2
ECOD domains from experimental PDB structures interacting with ligand DB18964
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43220DB18964V6G6xoxe6xoxR1R:133-421
P43220DB18964V6G6xoxe6xoxR2R:28-132
P43220DB18964V6G7e14e7e14R1R:29-132
P43220DB18964V6G7e14e7e14R2R:133-423