Ligand name: 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID
PDB ligand accession: LG2
DrugBank: DB01941
PubChem: 3922
ChEMBL: CHEMBL288436
InChI Key: SLXTWXQUEZSSTJ-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C3(CC3)c4ccc(cn4)C(=O)O)C(CCC2(C)C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for LG2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28700_LG2	P28700	n/a
2	P19793_LG2	P19793	n/a	Ki(nM) = 3.0 IC50(nM) = 8.0 Kd(nM) = 3.0 EC50(nM) = 4.0
3	P28702_LG2	P28702	n/a	Ki(nM) = 7.5