Ligand name: (5-chloranyl-2-methoxy-phenyl)methylazanium
PDB ligand accession: 7N9
DrugBank: n/a
PubChem: 40424706
ChEMBL: n/a
InChI Key: GIGGUFCYUVFLJZ-UHFFFAOYSA-O
SMILES: COc1ccc(cc1C[NH3+])Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MHI	Download	Experimental	e5mhiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot