Ligand name: (2M)-6-bromo-2-(4,5-dihydro-1H-imidazol-2-yl)-3-hydroxypyridin-4(1H)-one
PDB ligand accession: U3L
DrugBank: n/a
PubChem: 166175748
ChEMBL: CHEMBL5286729
InChI Key: UCBYETGFPVQHHE-UHFFFAOYSA-N
SMILES: C1CN=C(N1)C2=C(C(=O)C=C(N2)Br)O

List of proteins that are targets for U3L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6Y817_U3L	C6Y817	n/a