MolNFT v2 · #155123 · protein
Crystal Structure of UDP-glucose 4-epimerase from Bifidobacterium longum in complex with NAD+ and UDP-GlcNAc
6K0H: “Crystal Structure of UDP-glucose 4-epimerase from Bifidobacterium longum in complex with NAD+ and UDP-GlcNAc”. X-ray diffraction at 2, 3 ligands (NAD, UD1, MG). MolNFT v2 #155123 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 6K0H
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2
- Source
- Bifidobacterium longum subsp. longum (strain ATCC 15707 / DSM 20219 / JCM 1217…
- UniProt
- E8MF10
- Ligands
- NAD, UD1, MG
Structure
x-ray diffraction · resolution 2 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 335 | — | E8MF10 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · chains A
- UD1 · Uridine-diphosphate-N-acetylglucosamine · ligand · chains A
- MG · Magnesium ion · metal · 2 copies · chains A
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6K0H · Crystal structure of udp-glucose 4-epimerase from bifidobacterium longum in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- E8MF10 · AlphaFold monomer V2.0 prediction for udp-glucose 4-epimerase (E8MF10) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 E8MF10
- Elsewhere: RCSB PDB 6K0H · PDBe 6K0H · UniProt E8MF10
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