Ligand name: (5-fluoro-1H-indol-3-yl)acetic acid
PDB ligand accession: 2LZ
DrugBank: n/a
PubChem: 96750
ChEMBL: CHEMBL82870
InChI Key: GWLLOJBOPVNWNF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)c(c[nH]2)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of proteins that are targets for 2LZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H492_2LZ	Q9H492	n/a