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:

List of proteins that are targets for X6A

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