MolNFT v1 · #162397 · protein
Crystal structure of the glutamate transporter homologue glttk in complex with D-aspartate
6R7R: “Crystal structure of the glutamate transporter homologue glttk in complex with D-aspartate”. X-ray diffraction, 1 ligand (NA). MolNFT v1 #162397 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6R7R
- Type
- protein
- Length
- 1,247 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q5JID0
- Ligands
- NA
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 417 | — | Q5JID0 |
| B | — | protein | 407 | — | Q5JID0 |
| C | — | protein | 423 | — | Q5JID0 |
Ligands and binding sites
- NA · Sodium ion · metal · 9 copies · chains A, B, C
- PEG · Di(hydroxyethyl)ether · additive · 12 copies · chains A, B, C
- PGE · Triethylene glycol · additive · 3 copies · chains A, C, B
- P6G · Hexaethylene glycol · additive · 2 copies · chains B
- PG4 · Tetraethylene glycol · additive · chains A
- DMU · Decyl-beta-D-maltopyranoside · additive · chains A
- 1PE · Pentaethylene glycol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R7R · Crystal structure of the glutamate transporter homologue GltTk in complex with D-aspartate · the same entry in another collection · chain C against C, 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 6R7R · PDBe 6R7R · UniProt Q5JID0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.