Ligand name: 6-ethyl-5-{(3S)-3-[3-methoxy-5-(pyridin-4-yl)phenyl]but-1-yn-1-yl}pyrimidine-2,4-diamine
PDB ligand accession: 06W
DrugBank: n/a
PubChem: 56684135
ChEMBL: CHEMBL5284400
InChI Key: KEPLBUUTAQCZOE-CQSZACIVSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CC(C)c2cc(cc(c2)OC)c3ccncc3

ClassyFire chemical classification:

List of proteins that are targets for 06W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2YY41_06W Q2YY41 n/a
2 P0A017_06W P0A017 n/a