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 A0A178VJE3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YSP	Download	Experimental	e6yspA1 e6yspA2 e6yspC2 e6yspA1 e6yspB1 e6yspB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
6YVB	Download	Experimental	e6yvbA1 e6yvbA2 e6yvbC1 e6yvbA1 e6yvbB1 e6yvbB2 e6yvbB1 e6yvbC1 e6yvbC2 e6yvbD1 e6yvbD2 e6yvbE1 e6yvbE1 e6yvbE2 e6yvbF1 e6yvbF1 e6yvbF2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot