Ligand name: 2-(2-oxopyridin-1(2H)-yl)-N,N-di(prop-2-en-1-yl)acetamide
PDB ligand accession: WA8
DrugBank: n/a
PubChem: 53515617
ChEMBL: n/a
InChI Key: ZBQFMTQYENBQPV-UHFFFAOYSA-N
SMILES: C=CCN(CC=C)C(=O)CN1C=CC=CC1=O

ClassyFire chemical classification:

List of proteins that are targets for WA8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_WA8 P33334 n/a
2 P32357_WA8 P32357 n/a