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 P0A5L6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SZG Download Experimental e3szgA5
e3szgB5
e3szgC5
e3szgD5
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot
3SYT Download Experimental e3sytA5
e3sytB5
e3sytC5
e3sytD5
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot