Ligand name: 1-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}-4-methylphenyl)azetidine-3-carboxylic acid
PDB ligand accession: HWI
DrugBank: n/a
PubChem: 162540412
ChEMBL: n/a
InChI Key: QAGOTVUCIFWFPR-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2cc(ccc2N3CC(C3)C(=O)O)C

List of proteins that are targets for HWI

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P9WNX1_HWI	P9WNX1	Dihydrofolate reductase (EC	n/a