Ligand name: 5-[(6-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: CD9
DrugBank: n/a
PubChem: 51049649
ChEMBL: n/a
InChI Key: XVKFXTJLVSDWCE-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)N(C(=O)C2)Cc3ccc4c(c3C(=O)O)OCO4

ClassyFire chemical classification:

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

List of proteins that are targets for CD9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_CD9	Q76353	n/a