Ligand name: ~{N}-[[3-chloranyl-4-(2-ethylphenyl)phenyl]methyl]-2-(5-methyl-1~{H}-benzimidazol-2-yl)ethanamine
PDB ligand accession: AOK
DrugBank: n/a
PubChem: 132281894
ChEMBL: n/a
InChI Key: UEXCZYXPWTVPQM-UHFFFAOYSA-N
SMILES: CCc1ccccc1c2ccc(cc2Cl)CNCCc3[nH]c4ccc(cc4n3)C
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
5OTI	Download	Experimental	e5otiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot