Ligand name: 4-amino-N-(4-chlorobenzyl)-1,2,5-oxadiazole-3-carboxamide
PDB ligand accession: 4FM
DrugBank: n/a
PubChem: 822753
ChEMBL: n/a
InChI Key: WIWIWZDRJHCWJZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)c2c(non2)N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P43912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YQ0	Download	Experimental	e4yq0A1	alpha/beta knot	LigPlot