Ligand name: 2-OXOHEPTYLPHOSPHONIC ACID
PDB ligand accession: HPO
DrugBank: DB07912
PubChem: 4369424
ChEMBL: n/a
InChI Key: ACMQFLCUSWMWKH-UHFFFAOYSA-N
SMILES: CCCCCC(=O)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9UHY7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YNS	Download	Experimental	e1ynsA1	HAD domain-related	LigPlot