Ligand name: 4-chloro-5-nitro-2-[(pyrimidin-5-ylmethyl)amino]benzamide
PDB ligand accession: X72
DrugBank: n/a
PubChem: 57519666
ChEMBL: n/a
InChI Key: LHAHDJVJZXCZNC-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1[N+](=O)[O-])Cl)NCc2cncnc2)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for X72

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_X72 P24941 n/a