Ligand name: (2S)-6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2-(3,5-DIFLUOROPHENYL)-4-(3-METHOXYPROPYL)-2-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE
PDB ligand accession: UA4
DrugBank: n/a
PubChem: 11957418
ChEMBL: n/a
InChI Key: UAXNNGUDPWZOKX-VWLOTQADSA-N
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)(C)c4cc(cc(c4)F)F)CCCOC

ClassyFire chemical classification:

List of proteins that are targets for UA4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00797_UA4 P00797 n/a