Ligand name: PHOSPHORIC ACID MONO(FORMAMIDE)ESTER
PDB ligand accession: CP
DrugBank: n/a
PubChem: 278
ChEMBL: CHEMBL369105
InChI Key: FFQKYPRQEYGKAF-UHFFFAOYSA-N
SMILES: C(=O)(N)OP(=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: None

List of PDB structures and/or AlphaFold models with target protein Q70IY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VEO	Download	Experimental	e3veoA3	YrdC/RibB	LigPlot
3VES	Download	Experimental	e3vesA3	YrdC/RibB	LigPlot
3VF2	Download	Experimental	e3vf2A1	YrdC/RibB	LigPlot
3VEZ	Download	Experimental	e3vezA3	YrdC/RibB	LigPlot
3VF4	Download	Experimental	e3vf4A3	YrdC/RibB	LigPlot
3VET	Download	Experimental	e3vetA3	YrdC/RibB	LigPlot