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 Q4D3W3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JKS	Download	Experimental	e6jksA1 e6jksA2 e6jksB2 e6jksB1 e6jksB2 e6jksC1 e6jksA2 e6jksC1 e6jksC2 e6jksD1 e6jksD2 e6jksE1 e6jksE1 e6jksE2 e6jksF1 e6jksD1 e6jksF1 e6jksF2	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