Ligand name: 2-(1~{H}-benzimidazol-2-yl)-~{N}-[[3,5-bis(chloranyl)-4-(2-ethylphenyl)phenyl]methyl]ethanamine
PDB ligand accession: AUW
DrugBank: n/a
PubChem: 132281899
ChEMBL: CHEMBL4439686
InChI Key: NIYHCLSRFWAFPP-UHFFFAOYSA-N
SMILES: CCc1ccccc1c2c(cc(cc2Cl)CNCCc3[nH]c4ccccc4n3)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
6EHK	Download	Experimental	e6ehkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5OTY	Download	Experimental	e5otyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot