Ligand name: 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN-2-YL]-BENZOIC ACID
PDB ligand accession: BM6
DrugBank: n/a
PubChem: 3481673
ChEMBL: n/a
InChI Key: ZZUKALQMHNSWTK-UHFFFAOYSA-M
SMILES: CC1(CCC(c2c1ccc(c2)C3(OCCO3)c4ccc(cc4)C(=O)[O-])(C)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of proteins that are targets for BM6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_BM6	P19793	n/a
2	P28700_BM6	P28700	n/a