Ligand name: 1,1'-[[1,1'-biphenyl]-4,4'-diylbis(methylene)]bis{4-[(4-chlorophenyl)(methyl)amino]quinolin-1-ium}
PDB ligand accession: 9X1
DrugBank: n/a
PubChem: 11239949
ChEMBL: CHEMBL1181829
InChI Key: QGYGTMZEJNOHNU-UHFFFAOYSA-N
SMILES: CN(c1ccc(cc1)Cl)c2cc[n+](c3c2cccc3)Cc4ccc(cc4)c5ccc(cc5)C[n+]6ccc(c7c6cccc7)N(C)c8ccc(cc8)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 1-benzylquinolines

List of PDB structures and/or AlphaFold models with target protein P35790

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W6O	Download	Experimental	e5w6oB1 e5w6oA1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot