Ligand name: (2S)-2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid
PDB ligand accession: 2LB
DrugBank: n/a
PubChem: 1711951
ChEMBL: n/a
InChI Key: WIXFIQKTHUVFDI-NSHDSACASA-N
SMILES: CC1(CC(=O)c2ccccc2C1=O)S(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthoquinones

List of proteins that are targets for 2LB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q746X3_2LB	Q746X3	n/a