Research workbench
Structure of human excitatory amino acid transporter 2 (EAAT2) in complex with way-213613
Analyse Structure of human excitatory amino acid transporter 2 (EAAT2) in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7XR6
- Type
- protein
- Length
- 1,272 residues
- Chains
- 3
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P43004
- Ligands
- PC1, GJ0, Y01, XKJ
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 424 | — | P43004 |
Ligands and binding sites
- PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · ligand · 30 copies · chains A, B, C
- GJ0 · (2S)-2-azanyl-4-[[4-[2-bromanyl-4,5-bis(fluoranyl) phenoxy]phenyl]amino]-4-oxidanylidene-butanoic acid · ligand · 3 copies · chains A, B, C
- Y01 · Cholesterol hemisuccinate · ligand · 3 copies · chains A, B, C
- XKJ · dodecyl beta-D-glucopyranoside · ligand · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7XR6 · Structure of human excitatory amino acid transporter 2 (EAAT2) in complex with WAY-213613 · the same entry in another collection · chain A against A, TM-score 1.00
- P43004 · AlphaFold monomer V2.0 prediction for excitatory amino acid transporter 2 (P43004) · a predicted model of the same protein · chain B against A, TM-score 0.62
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 P43004
- Elsewhere: RCSB PDB 7XR6 · PDBe 7XR6 · UniProt P43004
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