Ligand name: (5Z)-2-amino-5-(3,5-dibromo-4-hydroxybenzylidene)-1-methyl-1,5-dihydro-4H-imidazol-4-one
PDB ligand accession: 3M2
DrugBank: n/a
PubChem: 5342246;137631130;
ChEMBL: CHEMBL3695463
InChI Key: XBSUMZSVMPLGBU-YWEYNIOJSA-N
SMILES: CN1C(=Cc2cc(c(c(c2)Br)O)Br)C(=O)N=C1N

ClassyFire chemical classification:

List of proteins that are targets for 3M2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_3M2 P02766 n/a