Ligand name: 6-[bis(oxidanyl)methyl]-5~{H}-pyrimidine-2,4-dione
PDB ligand accession: OG6
DrugBank: n/a
PubChem: 50999464
ChEMBL: n/a
InChI Key: DUGHQFVNXIWPEA-UHFFFAOYSA-N
SMILES: C1=C(NC(=O)NC1=O)C(O)O

ClassyFire chemical classification:

List of proteins that are targets for OG6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFQ9_OG6 P9WFQ9 n/a