Ligand name: 3'-[(2S)-4-(2,4-diamino-6-ethylpyrimidin-5-yl)but-3-yn-2-yl]-4'-methyl[1,1'-biphenyl]-4-carboxamide
PDB ligand accession: ZM4
DrugBank: n/a
PubChem: 163321845
ChEMBL: n/a
InChI Key: YJUMTSDIAPDMCM-HNNXBMFYSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CC(C)c2cc(ccc2C)c3ccc(cc3)C(=O)N

List of proteins that are targets for ZM4

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	C3TR70_ZM4	C3TR70	Dihydrofolate reductase (EC	n/a