MolNFT v1 · #258833 · protein
AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (Q660M6)
Q660M6: “AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (Q660M6)”. 2 pockets (best druggability 0.60). MolNFT v1 #258833 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q660M6
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5F44328A27457eA9cB313ce81Efc1023D2D1BB41
- Molecule
- Putative N-acetylmannosamine-6-phosphate 2-epimerase
- UniProt
- Q660M6
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative N-acetylmannosamine-6-phosphate 2-epimerase | protein | 232 | 41% helix, 17% strand | Q660M6 |
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 | 240 | 0.60 | 0.80 | 27 | empty |
| 2 | 50 | 0.24 | 0.73 | 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 Q660M6
- Elsewhere: UniProt Q660M6 · AlphaFold DB Q660M6
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