Ligand name: PYROPHOSPHATE 2-
PDB ligand accession: POP
DrugBank: n/a
PubChem: 4995;18628280;57345951;
ChEMBL: n/a
InChI Key: XPPKVPWEQAFLFU-UHFFFAOYSA-L
SMILES: OP(=O)([O-])OP(=O)(O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21359

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2E2X Download Experimental e2e2xB2
SpoIIaa-like
LigPlot
3PG7 Download Experimental e3pg7B1
SpoIIaa-like
LigPlot
2D4Q Download Experimental e2d4qB1
SpoIIaa-like
LigPlot
3P7Z Download Experimental e3p7zB2
SpoIIaa-like
LigPlot