Ligand name: DIPHOSPHATE
PDB ligand accession: DPO
DrugBank: n/a
PubChem: 644102
ChEMBL: n/a
InChI Key: XPPKVPWEQAFLFU-UHFFFAOYSA-J
SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q40577

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IK6 Download Experimental e5ik6A2
Terpenoid synthases
LigPlot
5ILY Download Experimental e5ilyA1
Terpenoid synthases
LigPlot
4DI5 Download Experimental e4di5A1
Terpenoid synthases
LigPlot
4RNQ Download Experimental e4rnqA2
Terpenoid synthases
LigPlot
5IKA Download Experimental e5ikaA1
Terpenoid synthases
LigPlot