Ligand name: 4-[(8-{4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl}-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino]benzonitrile
PDB ligand accession: ZJ2
DrugBank: n/a
PubChem: 166513924
ChEMBL: CHEMBL5434511
InChI Key: QRFWWEONRMHITJ-ONEGZZNKSA-N
SMILES: Cc1cc(cc(c1N2CC(=O)Nc3c2nc(nc3)Nc4ccc(cc4)C#N)C)C=CC#N

List of proteins that are targets for ZJ2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_ZJ2 P04585 n/a