Ligand name: 2-{[(2-aminopyrimidin-5-yl)methyl]amino}-4-[(2-hydroxyethyl)amino]-5-nitrobenzamide
PDB ligand accession: X63
DrugBank: n/a
PubChem: 57519663
ChEMBL: n/a
InChI Key: STRAQIMXXYJKPS-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1[N+](=O)[O-])NCCO)NCc2cnc(nc2)N)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for X63

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_X63 P24941 n/a