MolNFT v1 · #145585 · protein
Crystal structure of SODIUM/ALANINE symporter agcs with D-alanine bound
6CSF: “Crystal structure of SODIUM/ALANINE symporter agcs with D-alanine bound”. X-ray diffraction, 1 ligand (NA). MolNFT v1 #145585 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6CSF
- Type
- protein
- Length
- 1,714 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6LX42
- Ligands
- NA
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, H | — | protein | 214 | — | — |
| B, L | — | protein | 213 | — | — |
| M | — | protein | 432 | — | Q6LX42 |
| C | — | protein | 428 | — | Q6LX42 |
Ligands and binding sites
- NA · Sodium ion · metal · chains M
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CSF · Crystal structure of sodium/alanine symporter AgcS with D-alanine bound · the same entry in another collection · chain B against B, TM-score 1.00
- Q6LX42 · AlphaFold monomer V2.0 prediction for SODIUM/ALANINE symporter agcs (Q6LX42) · a predicted model of the same protein · chain C against A, TM-score 0.97
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 Q6LX42
- Elsewhere: RCSB PDB 6CSF · PDBe 6CSF · UniProt Q6LX42
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