Ligand name: 4-amino-N-[(1R,3S)-3-hydroxycyclopentyl]-1,2,5-oxadiazole-3-carboxamide
PDB ligand accession: 4FV
DrugBank: n/a
PubChem: 118796820
ChEMBL: n/a
InChI Key: UDKGUOUTPCVPOO-UHNVWZDZSA-N
SMILES: C1CC(CC1NC(=O)c2c(non2)N)O
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
4YQ8	Download	Experimental	e4yq8A1	alpha/beta knot	LigPlot