Ligand name: methyl (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
PDB ligand accession: VAK
DrugBank: n/a
PubChem: 159776
ChEMBL: n/a
InChI Key: RACGRCLGVYXIAO-YOKWENHESA-N
SMILES: CCC1(CC(c2c(cc3c(c2O)C(=O)c4c(cccc4O)C3=O)C1C(=O)OC)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthacenes
      • Subclass: Tetracenequinones

List of proteins that are targets for VAK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54530_VAK	Q54530	n/a
2	Q06528_VAK	Q06528	n/a