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 Q8P8J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L04	Download	Experimental	e3l04A1 e3l04A2	Rossmann-like Rossmann-like	LigPlot
3L06	Download	Experimental	e3l06A1 e3l06A2	Rossmann-like Rossmann-like	LigPlot
3L05	Download	Experimental	e3l05A1 e3l05A2	Rossmann-like Rossmann-like	LigPlot
3L02	Download	Experimental	e3l02A1 e3l02A2	Rossmann-like Rossmann-like	LigPlot
3KZO	Download	Experimental	e3kzoA1 e3kzoA2	Rossmann-like Rossmann-like	LigPlot
3KZM	Download	Experimental	e3kzmA1 e3kzmA2	Rossmann-like Rossmann-like	LigPlot