Ligand name: (5S)-2-amino-3-methyl-5-pyridin-4-yl-5-(3-pyridin-3-ylphenyl)-3,5-dihydro-4H-imidazol-4-one
PDB ligand accession: 472
DrugBank: n/a
PubChem: 49866505
ChEMBL: n/a
InChI Key: AIKOTXHNUIYVMD-HXUWFJFHSA-N
SMILES: CN1C(=O)C(N=C1N)(c2ccncc2)c3cccc(c3)c4cccnc4

ClassyFire chemical classification:

List of proteins that are targets for 472

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_472 P56817 n/a