MolNFT v1 · #499427 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetyl-D-mannosaminuronic acid transferase (A8A6Q0)
A8A6Q0: “AlphaFold monomer V2.0 prediction for udp-N-acetyl-D-mannosaminuronic acid transferase (A8A6Q0)”. 1 pocket (best druggability 0.76). MolNFT v1 #499427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8A6Q0
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8e3a917A16E8163577aA515EA010E513A6d710df
- Molecule
- Udp-N-acetyl-D-mannosaminuronic acid transferase
- UniProt
- A8A6Q0
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 52% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetyl-D-mannosaminuronic acid transferase | protein | 246 | 52% helix, 15% strand | A8A6Q0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 690 | 0.76 | 0.81 | 56 | empty |
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 A8A6Q0
- Elsewhere: UniProt A8A6Q0 · AlphaFold DB A8A6Q0
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