Ligand name: 10-chloro-2-iodo-11H-indolo[3,2-c]quinoline-6-carboxylic acid
PDB ligand accession: 4E2
DrugBank: n/a
PubChem: 91664022
ChEMBL: CHEMBL3589671
InChI Key: WGBRJADREQKUMW-UHFFFAOYSA-N
SMILES: c1cc2c3c(c4cc(ccc4nc3C(=O)O)I)[nH]c2c(c1)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Indoloquinolines

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YLK	Download	Experimental	e4ylkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot