Ligand name: 1,3-dimethoxy-8-oxidanyl-anthracene-9,10-dione
PDB ligand accession: QP3
DrugBank: n/a
PubChem: 361513
ChEMBL: n/a
InChI Key: MCHNUYTWURIGNT-UHFFFAOYSA-N
SMILES: COc1cc2c(c(c1)OC)C(=O)c3c(cccc3O)C2=O

ClassyFire chemical classification:

List of proteins that are targets for QP3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A6L9JR93_QP3 A0A6L9JR93 n/a