Ligand name: 3-amino-1,6-dimethylpyridin-2(1H)-one
PDB ligand accession: UVV
DrugBank: n/a
PubChem: 71695441
ChEMBL: n/a
InChI Key: VFLVYBUNQQTDOV-UHFFFAOYSA-N
SMILES: CC1=CC=C(C(=O)N1C)N

ClassyFire chemical classification:

List of proteins that are targets for UVV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_UVV Q8WWQ0 n/a