Ligand name: (DIPHOSPHONO)AMINOPHOSPHONIC ACID
PDB ligand accession: PPK
DrugBank: DB03075
PubChem: 447781
ChEMBL: n/a
InChI Key: PELPUMGXMYVGSQ-UHFFFAOYSA-N
SMILES: N(P(=O)(O)O)P(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous non-metal compounds
    • Class: Non-metal oxoanionic compounds
      • Subclass: Non-metal phosphates

List of PDB structures and/or AlphaFold models with target protein V0ZE41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LL3	Download	Experimental	e7ll3A1 e7ll3A2 e7ll3A3 e7ll3B1 e7ll3B2 e7ll3B3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot
7LNN	Download	Experimental	e7lnnA1 e7lnnA2 e7lnnA3 e7lnnB1 e7lnnB3 e7lnnA1 e7lnnA2 e7lnnB1 e7lnnB2 e7lnnB3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot