Ligand name: 5-oxidanyl-1H-pyridin-2-one
PDB ligand accession: G6C
DrugBank: n/a
PubChem: 99456;5280397;
ChEMBL: n/a
InChI Key: CHGPEDOMXOLANF-UHFFFAOYSA-N
SMILES: C1=CC(=O)NC=C1O

ClassyFire chemical classification:

List of proteins that are targets for G6C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q88FY1_G6C Q88FY1 n/a