Ligand name: (5S)-2-amino-5-(1-ethyl-1H-pyrazol-4-yl)-3-methyl-5-[3-(pyrimidin-5-yl)phenyl]-3,5-dihydro-4H-imidazol-4-one
PDB ligand accession: 591
DrugBank: n/a
PubChem: 137348324
ChEMBL: n/a
InChI Key: DNDFMOOQRXKYQL-IBGZPJMESA-N
SMILES: CCn1cc(cn1)C2(C(=O)N(C(=N2)N)C)c3cccc(c3)c4cncnc4

ClassyFire chemical classification:

List of proteins that are targets for 591

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_591 P56817 n/a