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 Q9R8E3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MB9 Download Experimental e1mb9A2
HUP domain-like
LigPlot
1MBZ Download Experimental e1mbzA2
e1mbzB2
HUP domain-like
HUP domain-like
LigPlot
1MC1 Download Experimental e1mc1A2
e1mc1B2
HUP domain-like
HUP domain-like
LigPlot