Ligand name: 4,6-dichloro-2-cyclopropyl-5-methylpyrimidine
PDB ligand accession: 4XS
DrugBank: n/a
PubChem: 54595731
ChEMBL: CHEMBL3622905
InChI Key: AEKXEKPMZIZYLD-UHFFFAOYSA-N
SMILES: Cc1c(nc(nc1Cl)C2CC2)Cl

ClassyFire chemical classification:

List of proteins that are targets for 4XS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_4XS Q9Y233 n/a