Ligand name: (2S)-4-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)butane-1,2-diol
PDB ligand accession: H6O
DrugBank: n/a
PubChem: 162540404
ChEMBL: n/a
InChI Key: OLZJTRCFEVMRFD-AWEZNQCLSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CCC(CO)O

List of proteins that are targets for H6O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WNX1_H6O P9WNX1 n/a