Ligand name: 1,8-dihydroxy-3-methyltetraphene-6,7,12(5H)-trione
PDB ligand accession: 1TJ
DrugBank: n/a
PubChem: 71620700
ChEMBL: n/a
InChI Key: DFEGERWDHVCALR-UHFFFAOYSA-N
SMILES: Cc1cc2c(c(c1)O)C3=C(C(=O)C2)C(=O)c4c(cccc4O)C3=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: Anthraquinones

List of proteins that are targets for 1TJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9ZGC1_1TJ	Q9ZGC1	n/a