Ligand name: PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER
PDB ligand accession: HSA
DrugBank: DB03997
PubChem: 439398
ChEMBL: n/a
InChI Key: CWNDERHTHMWBSI-YFKPBYRVSA-N
SMILES: c1c(nc[nH]1)CC(COP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein G7J7Q5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EQ9	Download	Experimental	e5eq9A1 e5eq9A2 e5eq9B1 e5eq9B2 e5eq9C1 e5eq9C2 e5eq9D1 e5eq9D2	a+b domain in carbohydrate phosphatases Rossmann-like domain in carbohydrate phosphatases Rossmann-like domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases Rossmann-like domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases Rossmann-like domain in carbohydrate phosphatases	LigPlot