Ligand name: (R)-2-((1-(2-(3-(2-fluoroethoxy)-4-methoxyphenyl)-5-methylthiazol-4-yl)ethyl)thio)pyrimidine-4,6-diamine
PDB ligand accession: 2Y8
DrugBank: n/a
PubChem: 86223071
ChEMBL: n/a
InChI Key: PLRSHXVGFPURIR-LLVKDONJSA-N
SMILES: Cc1c(nc(s1)c2ccc(c(c2)OCCF)OC)C(C)Sc3nc(cc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for 2Y8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27707_2Y8 P27707 n/a