MolNFT v2 · #171724 · protein
Structure of glutamate transporter homologue GltTk in the presence of TBOA inhibitor
6XWN: “Structure of glutamate transporter homologue GltTk in the presence of TBOA inhibitor”. Electron microscopy at 3.47, 1 ligand (TB1). MolNFT v2 #171724 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XWN
- Type
- protein
- Length
- 1,276 residues
- Chains
- 3
- Method
- electron microscopy
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 3.47
- Source
- Thermococcus kodakarensis (strain ATCC BAA-918 / JCM 12380 / KOD1)
- UniProt
- Q5JID0
- Ligands
- TB1
Structure
electron microscopy · resolution 3.47 · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 427 | — | Q5JID0 |
| B | — | protein | 426 | — | Q5JID0 |
| C | — | protein | 423 | — | Q5JID0 |
Ligands and binding sites
- TB1 · (3S)-3-(benzyloxy)-L-aspartic acid · ligand · 2 copies · chains B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6XWN · Structure of glutamate transporter homologue glttk in the presence of tboa inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q5JID0
- Elsewhere: RCSB PDB 6XWN · PDBe 6XWN · UniProt Q5JID0
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