Ligand name: 2-(4-TERT-BUTYLPHENYL)-1H,2H,3H,4H-PYRIDO(2,3-D)PYRIMIDIN-4-ONE
PDB ligand accession: GN5
DrugBank: n/a
PubChem: 91824281
ChEMBL: n/a
InChI Key: CFBOGZARBYDHCN-AWEZNQCLSA-N
SMILES: CC(C)(C)c1ccc(cc1)C2Nc3c(cccn3)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for GN5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_GN5 Q9H2K2 n/a