Ligand name: 5-[[(1S,2R)-2-(4-azanylbutanoylamino)-2,3-dihydro-1H-inden-1-yl]methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: LOZ
DrugBank: n/a
PubChem: 72187583
ChEMBL: n/a
InChI Key: JAXONHRCCIOGKL-DLBZAZTESA-N
SMILES: c1ccc2c(c1)CC(C2Cc3ccc4c(c3C(=O)O)OCO4)NC(=O)CCCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for LOZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_LOZ	Q76353	n/a