Attributes
UniProt ID
Protein Name
Ergothioneine transporter EgtUBC
Ligand Name
trimethyl-[(2S)-1-oxidanyl-1-oxidanylidene-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SSISHJJTAXXQAX-ZETCQYMHSA-O
SMILES
C[N+](C)(C)C(CC1=CNC(=S)N1)C(=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: 7TXK
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 atomse7txkA1e7txkA2e7txkB1e7txkB2
ECOD domains from experimental PDB structures interacting with ligand LW8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H2ZQB9 | n/a | LW8 | 7txk | e7txkA1 | A:232-338,A:444-503 |
| A0A0H2ZQB9 | n/a | LW8 | 7txk | e7txkA2 | A:339-443 |
| A0A0H2ZQB9 | n/a | LW8 | 7txk | e7txkB1 | B:339-443 |
| A0A0H2ZQB9 | n/a | LW8 | 7txk | e7txkB2 | B:235-338,B:444-503 |
| A0A0H2ZQB9 | n/a | LW8 | 7txl | e7txlA1 | A:339-443 |
| A0A0H2ZQB9 | n/a | LW8 | 7txl | e7txlA2 | A:232-338,A:444-506 |
| A0A0H2ZQB9 | n/a | LW8 | 7txl | e7txlB1 | B:339-443 |
| A0A0H2ZQB9 | n/a | LW8 | 7txl | e7txlB2 | B:233-338,B:444-506 |