Ligand name: [6-(3,5-diaminophenyl)-1-(2-methoxy-5-nitrobenzyl)-1H-indol-3-yl]acetic acid
PDB ligand accession: 2T9
DrugBank: n/a
PubChem: 73010401
ChEMBL: CHEMBL3120370
InChI Key: TWAXPCWGTXLAOX-UHFFFAOYSA-N
SMILES: COc1ccc(cc1Cn2cc(c3c2cc(cc3)c4cc(cc(c4)N)N)CC(=O)O)[N+](=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
4OKS	Download	Experimental	e4oksA1 e4oksA3	C-terminal helical domain of RNA helicase P-loop domains-like	LigPlot