Ligand name: 2-({4-CHLORO-6-[(2,3-DIMETHYLPHENYL)AMINO]PYRIMIDIN-2-YL}SULFANYL)ACETIC ACID
PDB ligand accession: WY1
DrugBank: n/a
PubChem: 5694
ChEMBL: CHEMBL295416
InChI Key: SZRPDCCEHVWOJX-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C)Nc2cc(nc(n2)SCC(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for WY1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15121_WY1 P15121 n/a
2 Q07869_WY1 Q07869 n/a
3 P37231_WY1 P37231 n/a