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 P0A6I6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6B7B Download Experimental e6b7bB1
HUP domain-like
LigPlot
6B7A Download Experimental e6b7aB1
HUP domain-like
LigPlot
6B7C Download Experimental e6b7cA1
e6b7cB1
HUP domain-like
HUP domain-like
LigPlot
6B7F Download Experimental e6b7fA1
HUP domain-like
LigPlot