Ligand name: (R)-2-((1-(2-(3-(2-fluoroethoxy)-4-methoxyphenyl)-5-propylthiazol-4-yl)ethyl)thio)pyrimidine-4,6-diamine
PDB ligand accession: 2Y1
DrugBank: n/a
PubChem: 90478328
ChEMBL: n/a
InChI Key: MGRJEGAUWXSZGM-GFCCVEGCSA-N
SMILES: CCCc1c(nc(s1)c2ccc(c(c2)OCCF)OC)C(C)Sc3nc(cc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for 2Y1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27707_2Y1 P27707 n/a