DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucagon receptor
Ligand Name
3-[[4-[(1~{S})-1-[3-[3,5-bis(chloranyl)phenyl]-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]carbonylamino]propanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DNTVJEMGHBIUMW-IBGZPJMESA-N
SMILES
CC(c1ccc(cc1)C(=O)NCCC(=O)O)n2c(cc(n2)c3cc(cc(c3)Cl)Cl)c4ccc5cc(ccc5c4)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EE7
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Color Legend
Unassigned regionsLigand / hetero atomse5ee7A1e5ee7A2
ECOD domains from experimental PDB structures interacting with ligand DB12044
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47871DB120445MV5ee7e5ee7A1A:138-1000,A:260-418