Ligand name: 2-{[(2-aminopyrimidin-5-yl)methyl]amino}-4-chloro-5-nitrobenzamide
PDB ligand accession: X6A
DrugBank: n/a
PubChem: 57519661
ChEMBL: n/a
InChI Key: JNHRQRICVGMRKT-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1[N+](=O)[O-])Cl)NCc2cnc(nc2)N)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for X6A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_X6A	P24941	n/a