Ligand name: [3-chloranyl-4-(2-propan-2-ylphenyl)phenyl]methylazanium
PDB ligand accession: A8Q
DrugBank: n/a
PubChem: 137348909
ChEMBL: n/a
InChI Key: XAFZSQVXSGXDQY-UHFFFAOYSA-O
SMILES: CC(C)c1ccccc1c2ccc(cc2Cl)C[NH3+]
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
6GMD	Download	Experimental	e6gmdA1 e6gmdB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5OS7	Download	Experimental	e5os7B1 e5os7A1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot