Ligand name: 4-bromanyl-1-(2-methoxyethyl)pyridin-2-one
PDB ligand accession: V3U
DrugBank: n/a
PubChem: 124925829
ChEMBL: n/a
InChI Key: DIGIWFMOFFHOCA-UHFFFAOYSA-N
SMILES: COCCN1C=CC(=CC1=O)Br

List of proteins that are targets for V3U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_V3U	Q6PL18	n/a