MolNFT v1 · #174803 · protein
Crystal structure of beta-glycosides-binding protein (E117A) of ABC transporter in an open state
7C71: “Crystal structure of beta-glycosides-binding protein (E117A) of ABC transporter in an open state”. X-ray diffraction, 3 ligands (SO2, CL, SO3). MolNFT v1 #174803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7C71
- Type
- protein
- Length
- 830 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q53W80
- Ligands
- SO2, CL, SO3
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 415 | — | Q53W80 |
Ligands and binding sites
- SO2 · Sulfur dioxide · ligand · 3 copies · chains A, B
- CL · Chloride ion · ion · 3 copies · chains A, B
- SO3 · Sulfite ion · ion · chains A
- PGE · Triethylene glycol · additive · 3 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7C71 · Crystal structure of beta-glycosides-binding protein (E117A) of ABC transporter in an… · the same entry in another collection · chain A against A, 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 Q53W80
- Elsewhere: RCSB PDB 7C71 · PDBe 7C71 · UniProt Q53W80
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