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 P9WI55

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KDF Download Experimental e5kdfA1
OB-fold
LigPlot
4Z74 Download Experimental e4z74A1
e4z74B1
e4z74C1
e4z74D1
e4z74F1
e4z74G1
e4z74E1
e4z74H1
e4z74I1
e4z74J1
e4z74K1
e4z74L1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot
4Z73 Download Experimental e4z73B1
e4z73K1
e4z73L1
OB-fold
OB-fold
OB-fold
LigPlot
5KDE Download Experimental e5kdeA1
OB-fold
LigPlot