Ligand name: 7-amino-6-(aminomethyl)-5-(2-bromophenyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 0WG
DrugBank: n/a
PubChem: 11632502
ChEMBL: CHEMBL2159182
InChI Key: JGBNONXELAWFNR-UHFFFAOYSA-N
SMILES: CN1c2c(c(c(c(n2)N)CN)c3ccccc3Br)C(=O)N(C1=O)C

ClassyFire chemical classification:

List of proteins that are targets for 0WG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27487_0WG P27487 n/a