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Attributes

UniProt ID
Protein Name
Glucagon-like peptide 1 receptor
Ligand Name
N-tert-butyl-6,7-bis(chloranyl)quinoxalin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QYEPFRWKAAVUOP-UHFFFAOYSA-N
SMILES
CC(C)(C)Nc1cnc2cc(c(cc2n1)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7DUQ
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Color Legend
Unassigned regionsLigand / hetero atomse7duqA1e7duqB1e7duqG1e7duqN1e7duqR1e7duqR2
ECOD domains from experimental PDB structures interacting with ligand HNO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43220n/aHNO7duqe7duqR1R:132-423
P43220n/aHNO7dure7durR1R:132-424
P43220n/aHNO7e14e7e14R2R:133-423
P43220n/aHNO7evme7evmR1R:136-424