MolNFT v1 · #258859 · protein
AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (B1LGI8)
B1LGI8: “AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (B1LGI8)”. 2 pockets (best druggability 0.62). MolNFT v1 #258859 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1LGI8
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a7AdD564c0554f2678aF0B7b36468EdBbF1e6D5
- Molecule
- Putative N-acetylmannosamine-6-phosphate 2-epimerase
- UniProt
- B1LGI8
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative N-acetylmannosamine-6-phosphate 2-epimerase | protein | 229 | 43% helix, 16% strand | B1LGI8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 264 | 0.62 | 0.80 | 37 | empty |
| 2 | 50 | 0.27 | 0.74 | 14 | 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 B1LGI8
- Elsewhere: UniProt B1LGI8 · AlphaFold DB B1LGI8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.