Ligand name: [3,5-bis(chloranyl)-4-phenyl-phenyl]methylazanium
PDB ligand accession: AU8
DrugBank: n/a
PubChem: 137348948
ChEMBL: n/a
InChI Key: CVRVMSHFNIYTSS-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2c(cc(cc2Cl)C[NH3+])Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OTR	Download	Experimental	e5otrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot