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 P30803

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CS4 Download Experimental e1cs4A1
e1cs4B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3C14 Download Experimental e3c14A1
e3c14B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3C15 Download Experimental e3c15A1
e3c15B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot