Ligand name: PHOSPHONIC ACID
PDB ligand accession: PHS
DrugBank: n/a
PubChem: 407
ChEMBL: CHEMBL1235291
InChI Key: ABLZXFCXXLZCGV-UHFFFAOYSA-N
SMILES: OP(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous non-metal compounds
    • Class: Non-metal oxoanionic compounds
      • Subclass: Non-metal phosphonates

List of PDB structures and/or AlphaFold models with target protein Q16875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2I1V	Download	Experimental	e2i1vB2	Phosphoglycerate mutase-like	LigPlot
4D4L	Download	Experimental	e4d4lA2	Phosphoglycerate mutase-like	LigPlot
4D4K	Download	Experimental	e4d4kA1	Phosphoglycerate mutase-like	LigPlot
4D4M	Download	Experimental	e4d4mA2	Phosphoglycerate mutase-like	LigPlot
5AJX	Download	Experimental	e5ajxA2	Phosphoglycerate mutase-like	LigPlot
5AJZ	Download	Experimental	e5ajzA2	Phosphoglycerate mutase-like	LigPlot
5AK0	Download	Experimental	e5ak0A2	Phosphoglycerate mutase-like	LigPlot
3QPV	Download	Experimental	e3qpvA3	Phosphoglycerate mutase-like	LigPlot
4D4J	Download	Experimental	e4d4jA1	Phosphoglycerate mutase-like	LigPlot
5AJW	Download	Experimental	e5ajwA2	Phosphoglycerate mutase-like	LigPlot
5AJY	Download	Experimental	e5ajyA1	Phosphoglycerate mutase-like	LigPlot