MolNFT v1 · #38117 · protein
Crystal structure of udp-glcnac inverting 4,6-dehydratase in complex with NADP and udp
2GN8 · Udp-glcnac C6 dehydratase: “Crystal structure of udp-glcnac inverting 4,6-dehydratase in complex with NADP and udp”. X-ray diffraction, 2 ligands (NAP, UDP), 8 pockets (best druggability 0.83). MolNFT v1 #38117 on GenesisL1: 3D…
- PDB
- 2GN8
- Type
- protein
- Length
- 656 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Udp-glcnac C6 dehydratase
- EC
- 4.2.1.-
- UniProt
- O25511
- Ligands
- NAP, UDP
- Pockets
- 8 · best druggability 0.83
Structure
x-ray diffraction · 2 distinct chains · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-glcnac C6 dehydratase (EC 4.2.1.-) | protein | 327 | 34% helix, 19% strand | O25511 |
| B | Udp-glcnac C6 dehydratase (EC 4.2.1.-) | protein | 329 | 35% helix, 21% strand | O25511 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
- UDP · Uridine-5'-diphosphate · ligand · 2 copies · chains A, B
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 677 | 0.83 | 0.87 | 61 | NAP, UDP |
| 2 | 657 | 0.80 | 0.85 | 60 | NAP, UDP |
| 3 | 52 | 0.69 | 0.98 | 23 | empty |
| 4 | 50 | 0.69 | 0.98 | 22 | empty |
| 5 | 428 | 0.64 | 0.78 | 46 | empty |
Interfaces
1 interface between chains.
- A–B · 1516 Ų buried · 11 hydrogen bonds · protein-protein
Compared structures
- 2GN8 · Crystal structure of UDP-GlcNAc inverting 4,6-dehydratase in complex with NADP and UDP · the same entry in another collection · chain A against A, TM-score 1.00
- O25511 · AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 4,6-dehydratase (inverting)… · 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 O25511
- Elsewhere: RCSB PDB 2GN8 · PDBe 2GN8 · UniProt O25511
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