Ligand name: 11-chloro-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol
PDB ligand accession: 19E
DrugBank: n/a
PubChem: 49795062
ChEMBL: n/a
InChI Key: WGZZCINOMPRGRY-UHFFFAOYSA-N
SMILES: Cc1cnc(c2c1[nH]c3c2c4ccc(cc4cc3)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Pyridoindoles

List of PDB structures and/or AlphaFold models with target protein Q5U5J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OWL	Download	Experimental	e3owlA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot