Attributes
UniProt ID
Protein Name
Glucagon receptor
Ligand Name
4-{[(4-cyclohexylphenyl){[3-(methylsulfonyl)phenyl]carbamoyl}amino]methyl}-N-(1H-tetrazol-5-yl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PPTKULJUDJWTSA-UHFFFAOYSA-N
SMILES
CS(=O)(=O)c1cccc(c1)NC(=O)N(Cc2ccc(cc2)C(=O)Nc3[nH]nnn3)c4ccc(cc4)C5CCCCC5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5XEZ
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Color Legend
Unassigned regionsLigand / hetero atomse5xezA1e5xezA2e5xezA3e5xezB1e5xezB2e5xezB3e5xezC1e5xezC2e5xezD1e5xezD2e5xezH1e5xezH2e5xezL1e5xezL2
ECOD domains from experimental PDB structures interacting with ligand 97V
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P47871 | n/a | 97V | 5xez | e5xezA2 | A:127-1002,A:1161-418 |
| P47871 | n/a | 97V | 5xez | e5xezB1 | B:125-255,B:260-419 |
| P47871 | n/a | 97V | 5xez | e5xezB3 | B:256-1011,B:1066-1161 |
| P47871 | n/a | 97V | 5xf1 | e5xf1A3 | A:127-1002,A:1161-418 |
| P47871 | n/a | 97V | 5xf1 | e5xf1B1 | B:125-255,B:260-416 |
| P47871 | n/a | 97V | 5xf1 | e5xf1B3 | B:256-1011,B:1066-1161 |