Ligand name: 2-methyl-5-(1-methylethyl)cyclohexa-2,5-diene-1,4-dione 1-oxime
PDB ligand accession: PXE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LFDOSYRMCCGDBT-PKNBQFBNSA-N
SMILES: CC1=CC(=O)C(=CC1=NO)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for PXE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53350_PXE P53350 n/a