Ligand name: (2R,3S)-2,3-dihydroxy-3-(1H-imidazol-5-yl)propyl dihydrogen phosphate
PDB ligand accession: IYP
DrugBank: n/a
PubChem: 440431
ChEMBL: n/a
InChI Key: HFYBTHCYPKEDQQ-RITPCOANSA-N
SMILES: c1c([nH]cn1)C(C(COP(=O)(O)O)O)O
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 O23346

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MU4	Download	Experimental	e4mu4A1 e4mu4A2	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot
4MU3	Download	Experimental	e4mu3A1	Ribosomal protein S5 domain 2-like	LigPlot