Ligand name: 5-[(3R)-3-{7-[4-(aminomethyl)phenyl]-2H-1,3-benzodioxol-5-yl}but-1-yn-1-yl]-6-ethylpyrimidine-2,4-diamine
PDB ligand accession: 560
DrugBank: n/a
PubChem: 163321751
ChEMBL: n/a
InChI Key: IIAMZXQFRCVQRC-AWEZNQCLSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CC(C)c2cc(c3c(c2)OCO3)c4ccc(cc4)CN

List of proteins that are targets for 560

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	C3TR70_560	C3TR70	Dihydrofolate reductase (EC	n/a
2	P11731_560	P11731	Dihydrofolate reductase type	n/a
3	P00382_560	P00382	Dihydrofolate reductase type	n/a