MolNFT v1 · #154109 · protein
Crystal structure of udp-glucose 4-epimerase from bifidobacterium longum in complex with NAD+ and udp
6K0G: “Crystal structure of udp-glucose 4-epimerase from bifidobacterium longum in complex with NAD+ and udp”. X-ray diffraction, 3 ligands (UDP, NAD, MG). MolNFT v1 #154109 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6K0G
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- E8MF10
- Ligands
- UDP, NAD, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 335 | — | E8MF10 |
Ligands and binding sites
- UDP · Uridine-5'-diphosphate · ligand · chains A
- NAD · Nicotinamide-adenine-dinucleotide · ligand · chains A
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6K0G · 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 0.98
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 6K0G · PDBe 6K0G · UniProt E8MF10
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