Ligand name: DIAMIDOPHOSPHATE
PDB ligand accession: 2PA
DrugBank: n/a
PubChem: 165802;71358688;
ChEMBL: CHEMBL333905
InChI Key: ANCLJVISBRWUTR-UHFFFAOYSA-N
SMILES: NP(=O)(N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous non-metal compounds
    • Class: Other non-metal organides
      • Subclass: Other non-metal oxides

List of PDB structures and/or AlphaFold models with target protein A0A0H3YL32

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RP1	Download	Experimental	e6rp1C1	TIM beta/alpha-barrel	LigPlot
6H8J	Download	Experimental	e6h8jC2	TIM beta/alpha-barrel	LigPlot
6RKG	Download	Experimental	e6rkgC1	TIM beta/alpha-barrel	LigPlot