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

List of proteins that are targets for 8MU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00382_8MU	P00382	n/a