Ligand name: 10-iodo-11H-indolo[3,2-c]quinoline-6-carboxylic acid
PDB ligand accession: 4E1
DrugBank: n/a
PubChem: 91664021
ChEMBL: CHEMBL3589662
InChI Key: SDRAETFVRBBLOB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(c4cccc(c4[nH]3)I)c(n2)C(=O)O
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
4YLJ	Download	Experimental	e4yljA1 e4yljD1 e4yljB1 e4yljC1 e4yljD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot