MolNFT v1 · #258840 · protein
AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (Q8NMD0)
Q8NMD0: “AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (Q8NMD0)”. 1 pocket (best druggability 0.62). MolNFT v1 #258840 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NMD0
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8dd1660c8A224f3Eab65B11a64008849a1108A2A
- Molecule
- Putative N-acetylmannosamine-6-phosphate 2-epimerase
- UniProt
- Q8NMD0
- Pockets
- 1 · best druggability 0.62
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 | Q8NMD0 |
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 | 302 | 0.62 | 0.79 | 30 | 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 Q8NMD0
- Elsewhere: UniProt Q8NMD0 · AlphaFold DB Q8NMD0
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