DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucagon-like peptide 1 receptor
Ligand Name
N-{(3S,8S)-3-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-7-[(1S)-1-phenylpropyl]-2,3,6,7,8,9-hexahydro[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl}-4-(2,3-dimethylpyridin-4-yl)-L-phenylalanine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DEDPYBWOUXWMOX-ZTAAISNPSA-N
SMILES
CCC(c1ccccc1)N2Cc3cc4c(cc3CC2C(=O)NC(Cc5ccc(cc5)c6ccnc(c6C)C)C(=O)O)OCC(O4)c7ccc(cc7)OCc8ccc(c(c8)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ORV
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Color Legend
Unassigned regionsLigand / hetero atomse6orvAP1e6orvBP1e6orvGP1e6orvNP1e6orvRP1
ECOD domains from experimental PDB structures interacting with ligand N2V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43220n/aN2V6orve6orvRP1RP:137-423