Ligand name: 2,6-dimethyl-3-(1-pyrimidin-2-ylpiperidin-4-yl)-1~{H}-pyridin-4-one
PDB ligand accession: 9W8
DrugBank: n/a
PubChem: 132274758
ChEMBL: n/a
InChI Key: XTTKCROQZXMTBG-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=C(N1)C)C2CCN(CC2)c3ncccn3

ClassyFire chemical classification:

List of proteins that are targets for 9W8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WGR1_9W8 P9WGR1 n/a