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 Q9X0D0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UU1	Download	Experimental	e1uu1A1 e1uu1A2 e1uu1B2 e1uu1A2 e1uu1B1 e1uu1B2 e1uu1C1 e1uu1C2 e1uu1D2 e1uu1C2 e1uu1D1 e1uu1D2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot