Ligand name: [1-(3-chlorobenzyl)-1H-indol-3-yl]acetic acid
PDB ligand accession: 2SY
DrugBank: n/a
PubChem: 2764268
ChEMBL: CHEMBL186124
InChI Key: BMZCMTIGPMYJKO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(cn2Cc3cccc(c3)Cl)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 2SY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K4KA16_2SY	K4KA16	n/a