Ligand name: ~{N}'-[(3-chloranyl-4-phenyl-phenyl)methyl]butane-1,4-diamine
PDB ligand accession: H83
DrugBank: n/a
PubChem: 126970795
ChEMBL: CHEMBL4116056
InChI Key: HJEYOGWGGOUBGH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2Cl)CNCCCCN
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
5MMR	Download	Experimental	e5mmrA1 e5mmrB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot