DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucagon-like peptide 1 receptor
Ligand Name
2,4-bis(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)-1,3-bis[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]cyclobutane-1,3-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JSLFGFBQFKCNSQ-NHONBVHKSA-N
SMILES
CC(C)(C)OC(=O)Nc1ccc(cc1)C(=O)NC2(C(C(C2c3ccc(c(c3)OC)OC(=O)c4cccs4)(C(=O)O)NC(=O)c5ccc(cc5)NC(=O)OC(C)(C)C)c6ccc(c(c6)OC)OC(=O)c7cccs7)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7X8R
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Color Legend
Unassigned regionsLigand / hetero atomse7x8rB1e7x8rG1e7x8rN1e7x8rR1
ECOD domains from experimental PDB structures interacting with ligand BYI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43220n/aBYI7x8re7x8rR1R:137-423