Ligand name: 2-[({2-[3-(2-fluoroethoxy)-4-methoxyphenyl]-5-methyl-1,3-thiazol-4-yl}methyl)sulfanyl]pyrimidine-4,6-diamine
PDB ligand accession: 1NO
DrugBank: n/a
PubChem: 60194750
ChEMBL: CHEMBL2426588
InChI Key: KKVXVGPJAGIJNR-UHFFFAOYSA-N
SMILES: Cc1c(nc(s1)c2ccc(c(c2)OCCF)OC)CSc3nc(cc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for 1NO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27707_1NO P27707 n/a