Ligand name: ~{N}-[(3-chloranyl-4-phenyl-phenyl)methyl]-2-(1~{H}-imidazol-2-yl)ethanamine
PDB ligand accession: AVK
DrugBank: n/a
PubChem: 132281902
ChEMBL: n/a
InChI Key: HVVNUZVTSIFMPM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2Cl)CNCCc3[nH]ccn3
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
5OUM	Download	Experimental	e5oumA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot