Research workbench
X-ray structure of IGLUR4 flip ligand-binding core (S1S2) in complex with (S)-glutamate at 1.40A resolution
Analyse X-ray structure of IGLUR4 flip ligand-binding core (S1S2) 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
- 3FAS
- Type
- protein
- Length
- 522 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P19493
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 261 | — | P19493 |
Compared structures
- 3FAS · X-ray structure of iGluR4 flip ligand-binding core (S1S2) in complex with (S)-glutamate… · the same entry in another collection · chain B against B, TM-score 1.00
- P19493 · AlphaFold monomer V2.0 prediction for glutamate receptor 4 (P19493) · a predicted model of the same protein · chain A against A, TM-score 0.94
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 P19493
- Elsewhere: RCSB PDB 3FAS · PDBe 3FAS · UniProt P19493
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