Ligand name: [1-(3-ethynylbenzyl)-1H-indol-3-yl]acetic acid
PDB ligand accession: 2T2
DrugBank: n/a
PubChem: 73010399
ChEMBL: CHEMBL3120360
InChI Key: WFNGIMUEXODKKQ-UHFFFAOYSA-N
SMILES: C#Cc1cccc(c1)Cn2cc(c3c2cccc3)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
4OK5	Download	Experimental	e4ok5A3 e4ok5A4	P-loop domains-like C-terminal helical domain of RNA helicase	LigPlot