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 Q5LI27

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FG7	Download	Experimental	e2fg7X1 e2fg7Z1 e2fg7X2 e2fg7X1 e2fg7Y1 e2fg7Y2 e2fg7Z1 e2fg7Y1 e2fg7Z2 e2fg7E1 e2fg7C1 e2fg7C2 e2fg7D1 e2fg7C1 e2fg7D2 e2fg7D1 e2fg7E1 e2fg7E2	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 Rossmann-like	LigPlot