Ligand name: 4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE
PDB ligand accession: A13
DrugBank: n/a
PubChem: 600769
ChEMBL: CHEMBL504181
InChI Key: CNTCLEOUAMWZGS-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for A13

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_A13 P07900 n/a