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 P33734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OX6 Download Experimental e1ox6B1
TIM beta/alpha-barrel
LigPlot
1OX4 Download Experimental e1ox4A1
e1ox4B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1JVN Download Experimental e1jvnB1
TIM beta/alpha-barrel
LigPlot