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:

List of PDB structures and/or AlphaFold models with target protein P0A817

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1P7L Download Experimental e1p7lC1
e1p7lD1
e1p7lC2
e1p7lD2
e1p7lC3
e1p7lD3
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
1RG9 Download Experimental e1rg9B1
e1rg9A1
e1rg9A2
e1rg9B2
e1rg9A3
e1rg9B3
e1rg9D1
e1rg9C1
e1rg9D2
e1rg9C2
e1rg9C3
e1rg9D3
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
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot