Ligand name: (3-chloranyl-4-phenyl-phenyl)methyl-[2-(1~{H}-pyrrol-2-yl)ethyl]azanium
PDB ligand accession: AJK
DrugBank: n/a
PubChem: 137348928
ChEMBL: n/a
InChI Key: FMSBSBFLDMDDLK-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2ccc(cc2Cl)C[NH2+]CCc3ccc[nH]3
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
5OT6	Download	Experimental	e5ot6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot