Ligand name: 4-aminopyrido[2,3-d]pyrimidin-5(8H)-one
PDB ligand accession: 3WA
DrugBank: n/a
PubChem: 2763439;5706788;
ChEMBL: CHEMBL122927
InChI Key: BGXMRRHONOWTLI-UHFFFAOYSA-N
SMILES: c1nc(c2c(n1)NC=CC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for 3WA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36897_3WA P36897 n/a