Ligand name: PROPANOIC ACID
PDB ligand accession: PPI
DrugBank: DB03766
PubChem: 1032
ChEMBL: CHEMBL14021
InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N
SMILES: CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q837J0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E5P	Download	Experimental	e3e5pA2 e3e5pC1 e3e5pB1 e3e5pB2 e3e5pA1 e3e5pA2 e3e5pC1	cradle loop barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel TIM beta/alpha-barrel cradle loop barrel cradle loop barrel	LigPlot