Ligand name: 8-[4-(1-methylpiperidin-4-yl)pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: FO2
DrugBank: n/a
PubChem: 138393333
ChEMBL: CHEMBL4483780
InChI Key: WDLBUONJQGHSKT-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)c2cnn(c2)c3c4c(ccn3)C(=O)NC=N4

ClassyFire chemical classification:

List of proteins that are targets for FO2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_FO2 O75164 n/a