Ligand name: 3-CYCLOPENTYL-N-HYDROXYPROPANAMIDE
PDB ligand accession: 3YP
DrugBank: n/a
PubChem: 3428304
ChEMBL: n/a
InChI Key: PCDWXHSMVLWAMG-UHFFFAOYSA-N
SMILES: C1CCC(C1)CCC(=O)NO
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 Q70I53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZZ3	Download	Experimental	e1zz3A1 e1zz3D1 e1zz3B1 e1zz3C1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot