Ligand name: 1-[2,4,6-tris(oxidanyl)phenyl]ethanone
PDB ligand accession: 83X
DrugBank: n/a
PubChem: 68073
ChEMBL: CHEMBL452477
InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N
SMILES: CC(=O)c1c(cc(cc1O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 83X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MK49_83X B1MK49 n/a