Ligand name: 1.7.6 4-methylpyrimidine-2-sulfonamide
PDB ligand accession: XCZ
DrugBank: n/a
PubChem: 22114194
ChEMBL: n/a
InChI Key: WXLNVTKRXIXEJI-UHFFFAOYSA-N
SMILES: Cc1ccnc(n1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for XCZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_XCZ P00918 n/a