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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein K4KA16

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OK3	Download	Experimental	e4ok3A2 e4ok3A3	C-terminal helical domain of RNA helicase P-loop domains-like	LigPlot