Ligand name: 2-AMINO-3-{(1R)-1-CYCLOHEXYL-2-[(CYCLOHEXYLCARBONYL)AMINO]ETHYL}-6-PHENOXYQUINAZOLIN-3-IUM
PDB ligand accession: QUD
DrugBank: n/a
PubChem: 44631815
ChEMBL: n/a
InChI Key: JJSGXQVHJOYNEC-MHZLTWQESA-O
SMILES: c1ccc(cc1)Oc2ccc3c(c2)c[n+](c(n3)N)C(CNC(=O)C4CCCCC4)C5CCCCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WJO	Download	Experimental	e2wjoA2 e2wjoA3	cradle loop barrel cradle loop barrel	LigPlot