Ligand name: 3-[(1R)-8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]propanoic acid
PDB ligand accession: 70G
DrugBank: n/a
PubChem: 126476618
ChEMBL: n/a
InChI Key: IAGVZFLDKNPTAP-GFCCVEGCSA-N
SMILES: Cc1cccc2c1C(CCC2)CCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 70G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5F384_70G	A5F384	n/a