Attributes
UniProt ID
Protein Name
deleted
Ligand Name
DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPPKVPWEQAFLFU-UHFFFAOYSA-J
SMILES
[O-]P(=O)([O-])OP(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6K27
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6k27A1e6k27B1e6k27C1e6k27D1e6k27E1e6k27F1e6k27G1e6k27H1
ECOD domains from experimental PDB structures interacting with ligand DPO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| N9S5K0 | n/a | DPO | 6k27 | e6k27A1 | A:1-173 |
| N9S5K0 | n/a | DPO | 6k27 | e6k27B1 | B:1-173 |
| N9S5K0 | n/a | DPO | 6k27 | e6k27C1 | C:1-173 |
| N9S5K0 | n/a | DPO | 6k27 | e6k27D1 | D:1-173 |
| N9S5K0 | n/a | DPO | 6k27 | e6k27E1 | E:1-173 |
| N9S5K0 | n/a | DPO | 6k27 | e6k27F1 | F:1-173 |
| N9S5K0 | n/a | DPO | 6k27 | e6k27G1 | G:1-173 |
| N9S5K0 | n/a | DPO | 6k27 | e6k27H1 | H:1-173 |
| N9S5K0 | n/a | DPO | 6ki8 | e6ki8A1 | A:1-173 |
| N9S5K0 | n/a | DPO | 6ki8 | e6ki8B1 | B:1-173 |
| N9S5K0 | n/a | DPO | 6ki8 | e6ki8C1 | C:1-173 |