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 Q8DCF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H31	Download	Experimental	e4h31B4 e4h31A1 e4h31A2 e4h31B3 e4h31B4 e4h31C4 e4h31C3 e4h31C4 e4h31A2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
4JHX	Download	Experimental	e4jhxA1 e4jhxA2 e4jhxC5 e4jhxC6	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
4JFR	Download	Experimental	e4jfrA5 e4jfrA6 e4jfrB1 e4jfrC6 e4jfrB1 e4jfrB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot