Ligand name: 4,4'-[heptane-1,7-diylbis(oxy)]dibenzenecarboximidamide
PDB ligand accession: AZ3
DrugBank: n/a
PubChem: 9929221
ChEMBL: CHEMBL2206238
InChI Key: IUJKKCRARYRWFG-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=N)N)OCCCCCCCOc2ccc(cc2)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P02638

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FQO	Download	Experimental	e4fqoA1	EF-hand	LigPlot