Ligand name: 2,2'-[pyrimidine-4,6-diylbis(iminomethanediyl)]diphenol
PDB ligand accession: 2J7
DrugBank: n/a
PubChem: 72201018
ChEMBL: n/a
InChI Key: XTLGIBKGPXLOFA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2cc(ncn2)NCc3ccccc3O)O

ClassyFire chemical classification:

List of proteins that are targets for 2J7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55212_2J7 P55212 n/a