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 Q6FNA9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3G59 Download Experimental e3g59A1
HUP domain-like
LigPlot
3G6K Download Experimental e3g6kA1
e3g6kB1
e3g6kC1
e3g6kD1
e3g6kE1
e3g6kF1
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot