Attributes
UniProt ID
Protein Name
Lmo0927 protein
Ligand Name
(2R)-2,3-dihydroxypropyl phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AWUCVROLDVIAJX-GSVOUGTGSA-L
SMILES
C(C(COP(=O)([O-])[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: 4UOR
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 atomse4uorA1e4uorB1e4uorC1e4uorD1e4uorE1e4uorF1e4uorG1e4uorH1e4uorI1e4uorJ1e4uorK1
ECOD domains from experimental PDB structures interacting with ligand GP9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8Y8H6 | n/a | GP9 | 4uor | e4uorA1 | A:227-644 |
| Q8Y8H6 | n/a | GP9 | 4uor | e4uorB1 | B:227-644 |
| Q8Y8H6 | n/a | GP9 | 4uor | e4uorC1 | C:228-644 |
| Q8Y8H6 | n/a | GP9 | 4uor | e4uorD1 | D:228-644 |
| Q8Y8H6 | n/a | GP9 | 4uor | e4uorE1 | E:227-644 |
| Q8Y8H6 | n/a | GP9 | 4uor | e4uorF1 | F:228-644 |
| Q8Y8H6 | n/a | GP9 | 4uor | e4uorG1 | G:227-644 |
| Q8Y8H6 | n/a | GP9 | 4uor | e4uorH1 | H:227-644 |
| Q8Y8H6 | n/a | GP9 | 4uor | e4uorI1 | I:227-644 |
| Q8Y8H6 | n/a | GP9 | 4uor | e4uorJ1 | J:227-643 |
| Q8Y8H6 | n/a | GP9 | 4uor | e4uorK1 | K:229-643 |