MolNFT v1 · #499440 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetyl-D-mannosaminuronic acid transferase (A6TGI3)
A6TGI3: “AlphaFold monomer V2.0 prediction for udp-N-acetyl-D-mannosaminuronic acid transferase (A6TGI3)”. 1 pocket (best druggability 0.75). MolNFT v1 #499440 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TGI3
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3B8980aa24D16c478Ffda87D4df057cca6FC37da
- Molecule
- Udp-N-acetyl-D-mannosaminuronic acid transferase
- UniProt
- A6TGI3
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 54% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetyl-D-mannosaminuronic acid transferase | protein | 248 | 54% helix, 15% strand | A6TGI3 |
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 | 689 | 0.75 | 0.80 | 61 | 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 A6TGI3
- Elsewhere: UniProt A6TGI3 · AlphaFold DB A6TGI3
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