Ligand name: 2,3-DIMETHOXY-5-METHYL-1,4-BENZOQUINONE
PDB ligand accession: UQ0
DrugBank: n/a
PubChem: 69068
ChEMBL: CHEMBL1812772
InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=C(C1=O)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for UQ0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AEP7_UQ0 P0AEP7 n/a