MolNFT v1 · #129281 · protein
Crystal structure of CBXYN10C variant E140Q/E248Q complexed with xyloheptaose
5OFK: “Crystal structure of CBXYN10C variant E140Q/E248Q complexed with xyloheptaose”. X-ray diffraction, 3 ligands (PIN, XYP, SO4). MolNFT v1 #129281 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5OFK
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B9MKT7
- Ligands
- PIN, XYP, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 339 | — | B9MKT7 |
Ligands and binding sites
- PIN · Piperazine-N,N'-bis(2-ethanesulfonic acid) · ligand · chains A
- XYP · beta-D-xylopyranose · sugar · 7 copies · chains A
- SO4 · Sulfate ion · ion · 4 copies · chains A
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 B9MKT7
- Elsewhere: RCSB PDB 5OFK · PDBe 5OFK · UniProt B9MKT7
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