Ligand name: N-({4-[(1S)-4-(2,4-diamino-6-oxo-1,6-dihydropyrimidin-5-yl)-1-(methylsulfanyl)butyl]phenyl}carbonyl)-L-glutamic acid
PDB ligand accession: DXY
DrugBank: n/a
PubChem: 25053729;135566721;
ChEMBL: CHEMBL452322
InChI Key: GEZLAVXTPLTVRU-GJZGRUSLSA-N
SMILES: CSC(CCCC1=C(N=C(NC1=O)N)N)c2ccc(cc2)C(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DXY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22102_DXY P22102 n/a