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 N9S5K0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K27 Download Experimental e6k27A1
e6k27B1
e6k27C1
e6k27D1
e6k27E1
e6k27F1
e6k27G1
e6k27H1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot
6KI8 Download Experimental e6ki8A1
e6ki8B1
e6ki8C1
OB-fold
OB-fold
OB-fold
LigPlot