Ligand name: (5S)-2-amino-3-methyl-5-[3-(pyridin-3-yl)phenyl]-5-(thiophen-3-yl)-3,5-dihydro-4H-imidazol-4-one
PDB ligand accession: 532
DrugBank: n/a
PubChem: 137348308
ChEMBL: n/a
InChI Key: AOGBXAFIKRFUPJ-IBGZPJMESA-N
SMILES: CN1C(=O)C(N=C1N)(c2cccc(c2)c3cccnc3)c4ccsc4

ClassyFire chemical classification:

List of proteins that are targets for 532

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_532 P56817 n/a