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 O94609

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O82 Download Experimental e6o82A2
e6o82A4
e6o82C2
e6o82C4
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot