Ligand name: 4-amino-N-(cyclohexylmethyl)-1,2,5-oxadiazole-3-carboxamide
PDB ligand accession: 4GY
DrugBank: n/a
PubChem: 62687223
ChEMBL: n/a
InChI Key: LMUMGZXENBDFGR-UHFFFAOYSA-N
SMILES: C1CCC(CC1)CNC(=O)c2c(non2)N
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
4YQG	Download	Experimental	e4yqgA1	alpha/beta knot	LigPlot