Ligand name: N,N'-bis(1-methylethyl)phosphorodiamidic acid
PDB ligand accession: M44
DrugBank: n/a
PubChem: 44608019
ChEMBL: n/a
InChI Key: CAMCMEOOLQEXTO-UHFFFAOYSA-N
SMILES: CC(C)NP(=O)(NC(C)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Organic phosphoramides

List of PDB structures and/or AlphaFold models with target protein Q44238

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZWP	Download	Experimental	e4zwpA1 e4zwpB2 e4zwpA2 e4zwpB1	Creatinase/aminopeptidase-like Ribonuclease H-like Ribonuclease H-like Creatinase/aminopeptidase-like	LigPlot
3L7G	Download	Experimental	e3l7gA3 e3l7gB5 e3l7gC3	Creatinase/aminopeptidase-like Creatinase/aminopeptidase-like Creatinase/aminopeptidase-like	LigPlot