Ligand name: N~1~-[3-(benzyloxy)benzyl]-1H-tetrazole-1,5-diamine
PDB ligand accession: 620
DrugBank: n/a
PubChem: 833835
ChEMBL: CHEMBL1389441
InChI Key: XCHYCELRMQJATG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2cccc(c2)CNn3c(nnn3)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 P63086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XOZ	Download	Experimental	e4xozA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4XRJ	Download	Experimental	e4xrjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot