Ligand name: 5-[(3S)-3-{7-[4-(aminomethyl)phenyl]-2H-1,3-benzodioxol-5-yl}but-1-yn-1-yl]-6-ethylpyrimidine-2,4-diamine
PDB ligand accession: 8MU
DrugBank: n/a
PubChem: 163321759
ChEMBL: n/a
InChI Key: IIAMZXQFRCVQRC-CQSZACIVSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CC(C)c2cc(c3c(c2)OCO3)c4ccc(cc4)CN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00382

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RGJ	Download	Experimental	e7rgjA1 e7rgjB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot