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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C3TR70

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MQP	Download	Experimental	e7mqpA1	Dihydrofolate reductases	LigPlot