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
PDB ligand accession: UK4
DrugBank: DB16043
PubChem: 134611040
ChEMBL: CHEMBL4518483
InChI Key: HYBAKUMPISVZQP-DEOSSOPVSA-N
SMILES: c1cc(nc(c1)OCc2ccc(cc2F)C#N)C3CCN(CC3)Cc4nc5ccc(cc5n4CC6CCO6)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for UK4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43220_UK4 P43220 agonist