MolNFT v1 · #487881 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine transporter UGNT1 (A8MRY9)
A8MRY9: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine transporter UGNT1 (A8MRY9)”. 4 pockets (best druggability 0.79). MolNFT v1 #487881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8MRY9
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Udp-N-acetylglucosamine transporter UGNT1
- UniProt
- A8MRY9
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine transporter UGNT1 | protein | 344 | 71% helix, 1% strand | A8MRY9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 845 | 0.79 | 0.81 | 55 | empty |
| 2 | 87 | 0.44 | 0.79 | 15 | empty |
| 3 | 51 | 0.44 | 0.83 | 15 | empty |
| 4 | 113 | 0.38 | 0.75 | 19 | 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 A8MRY9
- Elsewhere: UniProt A8MRY9 · AlphaFold DB A8MRY9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.