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 B3VQP5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OL8 Download Experimental e3ol8A2
e3ol8E2
e3ol8I2
e3ol8M2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3OL9 Download Experimental e3ol9A2
e3ol9E2
e3ol9I2
e3ol9M2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3OL7 Download Experimental e3ol7A2
e3ol7E2
e3ol7I2
e3ol7M2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot