Ligand name: N-(3-{5-[2-(acetylamino)pyridin-4-yl]-2-(methylsulfanyl)-1H-imidazol-4-yl}phenyl)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-6-fluoro-3-hydroxybenzamide
PDB ligand accession: UEJ
DrugBank: n/a
PubChem: 155908654
ChEMBL: CHEMBL5183286
InChI Key: HPMLKUVOVSVMID-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(ccn1)c2c(nc([nH]2)SC)c3cccc(c3)NC(=O)c4c(ccc(c4CN5C(=O)c6ccccc6C5=O)O)F

ClassyFire chemical classification:

List of proteins that are targets for UEJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_UEJ P00533 n/a