Attributes
UniProt ID
Protein Name
Glutamate transporter homolog )
Ligand Name
[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHQVHHIBKUMWTI-OTMQOFQLSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6UWF
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 atomse6uwfA1
ECOD domains from experimental PDB structures interacting with ligand 6OU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O59010 | n/a | 6OU | 6uwf | e6uwfA1 | A:1-416 |
| O59010 | n/a | 6OU | 6uwl | e6uwlA1 | A:1-416 |
| O59010 | n/a | 6OU | 6x12 | e6x12A1 | A:2-417 |
| O59010 | n/a | 6OU | 6x13 | e6x13A1 | A:2-418 |
| O59010 | n/a | 6OU | 6x14 | e6x14A1 | A:4-416 |
| O59010 | n/a | 6OU | 6x14 | e6x14B1 | B:4-416 |
| O59010 | n/a | 6OU | 6x14 | e6x14C1 | C:4-416 |
| O59010 | n/a | 6OU | 6x15 | e6x15A1 | A:1-419 |
| O59010 | n/a | 6OU | 6x15 | e6x15B1 | B:1-419 |
| O59010 | n/a | 6OU | 6x15 | e6x15C1 | C:1-419 |
| O59010 | n/a | 6OU | 6x16 | e6x16A1 | A:2-417 |
| O59010 | n/a | 6OU | 6x16 | e6x16B1 | B:2-417 |
| O59010 | n/a | 6OU | 6x16 | e6x16C1 | C:2-417 |
| O59010 | n/a | 6OU | 6x17 | e6x17A1 | A:2-416 |
| O59010 | n/a | 6OU | 6x17 | e6x17B1 | B:2-416 |
| O59010 | n/a | 6OU | 6x17 | e6x17C1 | C:2-416 |