Ligand name: 5-(4-azanylpiperidin-1-yl)carbonyl-1~{H}-pyridin-2-one
PDB ligand accession: FI9
DrugBank: n/a
PubChem: 43556202
ChEMBL: CHEMBL5203226
InChI Key: PBJCAAQZCVURJN-UHFFFAOYSA-N
SMILES: C1CN(CCC1N)C(=O)C2=CNC(=O)C=C2

ClassyFire chemical classification:

List of proteins that are targets for FI9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF9_FI9 Q9UIF9 n/a