Attributes
UniProt ID
Protein Name
Glucagon-like peptide 1 receptor
Ligand Name
2-[(4-{6-[(4-cyano-2-fluorophenyl)methoxy]pyridin-2-yl}piperidin-1-yl)methyl]-1-{[(2S)-oxetan-2-yl]methyl}-1H-benzimidazole-6-carboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HYBAKUMPISVZQP-DEOSSOPVSA-N
SMILES
c1cc(nc(c1)OCc2ccc(cc2F)C#N)C3CCN(CC3)Cc4nc5ccc(cc5n4CC6CCO6)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6X1A
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Color Legend
Unassigned regionsLigand / hetero atomse6x1aA1e6x1aA2e6x1aB1e6x1aG1e6x1aN1e6x1aR1e6x1aR2
ECOD domains from experimental PDB structures interacting with ligand DB16043
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P43220 | DB16043 | UK4 | 6x1a | e6x1aR1 | R:133-423 |
| P43220 | DB16043 | UK4 | 6x1a | e6x1aR2 | R:28-132 |
| P43220 | DB16043 | UK4 | 7lci | e7lciR1 | R:133-423 |
| P43220 | DB16043 | UK4 | 7lci | e7lciR2 | R:28-132 |
| P43220 | DB16043 | UK4 | 7lcj | e7lcjR1 | R:28-132 |
| P43220 | DB16043 | UK4 | 7lcj | e7lcjR2 | R:133-423 |
| P43220 | DB16043 | UK4 | 7lck | e7lckR1 | R:133-423 |
| P43220 | DB16043 | UK4 | 7lck | e7lckR2 | R:28-132 |