Ligand name: 5-[[(1S,2S)-2-(6-azanylhexanoylamino)-2,3-dihydro-1H-inden-1-yl]methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: NZL
DrugBank: n/a
PubChem: 72187584
ChEMBL: n/a
InChI Key: SSXWUTMSZZTPIE-OALUTQOASA-N
SMILES: c1ccc2c(c1)CC(C2Cc3ccc4c(c3C(=O)O)OCO4)NC(=O)CCCCCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for NZL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_NZL	Q76353	n/a