Ligand name: 5-[(E)-[(2S)-2-(6-azanylhexanoylamino)-2,3-dihydroinden-1-ylidene]methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: Y7N
DrugBank: n/a
PubChem: 72551588
ChEMBL: n/a
InChI Key: FRMVVXQYUFKPPV-GQEMFKIVSA-N
SMILES: c1ccc2c(c1)CC(C2=Cc3ccc4c(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 Y7N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F2WR52_Y7N	F2WR52	n/a