MolNFT v1 · #173343 · protein
Structure of the thermostabilized EAAT1 cryst-E386Q mutant in complex with L-asp, sodium ions and the allosteric inhibitor UCPH101
7AWQ: “Structure of the thermostabilized EAAT1 cryst-E386Q mutant in complex with L-asp, sodium ions and the…”. X-ray diffraction, 3 ligands (6Z6, NA, BA). MolNFT v1 #173343 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AWQ
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P43003, Q15758
- Ligands
- 6Z6, NA, BA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 405 | — | P43003, Q15758 |
Ligands and binding sites
- 6Z6 · 2-Amino-5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-7-(naphthalen-1-yl)-5-oxo-4H-chromene-3-carbonitrile · ligand · chains A
- NA · Sodium ion · metal · 2 copies · chains A
- BA · Barium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AWQ · Structure of the thermostabilized EAAT1 cryst-E386Q mutant in complex with L-ASP, sodium… · the same entry in another collection · chain A against A, TM-score 1.00
- P43003 · AlphaFold monomer V2.0 prediction for excitatory amino acid transporter 1 (P43003) · a predicted model of the same protein · chain A against A, TM-score 0.96
- Q15758 · AlphaFold monomer V2.0 prediction for neutral amino acid transporter B(0) (Q15758) · a predicted model of the same protein · chain A against A, TM-score 0.93
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 P43003
- Every structure of UniProt Q15758
- Elsewhere: RCSB PDB 7AWQ · PDBe 7AWQ · UniProt P43003 · UniProt Q15758
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