Ligand name: (4S)-1-methyl-N-{(3S,5R)-5-[4-(methylcarbamoyl)-1,3-thiazol-2-yl]-1-[4-(1H-tetrazol-5-yl)benzene-1-carbonyl]pyrrolidin-3-yl}-2,6-dioxohexahydropyrimidine-4-carboxamide
PDB ligand accession: U3Y
DrugBank: n/a
PubChem: 146672996
ChEMBL: CHEMBL4645967
InChI Key: SYFLGRBSBZONAM-OFQRWUPVSA-N
SMILES: CNC(=O)c1csc(n1)C2CC(CN2C(=O)c3ccc(cc3)c4[nH]nnn4)NC(=O)C5CC(=O)N(C(=O)N5)C

ClassyFire chemical classification:

List of proteins that are targets for U3Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9GZZ1_U3Y Q9GZZ1 n/a