Ligand name: 2,6-dimethyl-3-phenyl-1~{H}-pyridin-4-one
PDB ligand accession: 9WB
DrugBank: n/a
PubChem: 14950490
ChEMBL: n/a
InChI Key: OGQGCZKEXJDIHR-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=C(N1)C)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for 9WB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WGR1_9WB P9WGR1 n/a