MolNFT v1 · #258852 · protein
AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (A1AGB7)
A1AGB7: “AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (A1AGB7)”. 1 pocket (best druggability 0.60). MolNFT v1 #258852 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AGB7
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0439fF960F7A476d7DF12a352C5Bf831a73cDfEb
- Molecule
- Putative N-acetylmannosamine-6-phosphate 2-epimerase
- UniProt
- A1AGB7
- Pockets
- 1 · best druggability 0.60
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 | A1AGB7 |
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 | 222 | 0.60 | 0.81 | 29 | 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 A1AGB7
- Elsewhere: UniProt A1AGB7 · AlphaFold DB A1AGB7
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