Ligand name: 4-[(3-aminophenyl)amino]pyrido[2,3-d]pyrimidin-5(6H)-one
PDB ligand accession: 3WO
DrugBank: n/a
PubChem: 137348187
ChEMBL: n/a
InChI Key: PWIXWXGXVKPITN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2c3c(ncn2)N=CCC3=O)N

ClassyFire chemical classification:

List of proteins that are targets for 3WO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36897_3WO P36897 n/a