Ligand name: [3-chloranyl-4-(5-methyl-2-oxidanyl-phenyl)phenyl]methylazanium
PDB ligand accession: A9W
DrugBank: n/a
PubChem: 137348912
ChEMBL: n/a
InChI Key: NVQGRPSPOJZMIF-UHFFFAOYSA-O
SMILES: Cc1ccc(c(c1)c2ccc(cc2Cl)C[NH3+])O
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
5OSP	Download	Experimental	e5ospA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot