Ligand name: Propanoic acid
PDB ligand accession: PPI
DrugBank: DB03766
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9NQX3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NQX3	Download	Predicted	Q9NQX3_F1_nD1	Molybdenum cofactor biosynthesis proteins
1JLJ		Predicted	e1jljB1 e1jljA1 e1jljC1