Ligand name: ~{N}-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamide
PDB ligand accession: 9W2
DrugBank: n/a
PubChem: 47208637
ChEMBL: n/a
InChI Key: ZVXAROMXPLDLIO-UHFFFAOYSA-N
SMILES: CC(=O)NC1CCN(CC1)c2ncccn2

ClassyFire chemical classification:

List of proteins that are targets for 9W2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WGR1_9W2 P9WGR1 n/a