MolNFT v1 · #258920 · protein
AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (Q3K3Z4)
Q3K3Z4: “AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (Q3K3Z4)”. 2 pockets (best druggability 0.58). MolNFT v1 #258920 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3K3Z4
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x121FBE8cb498Fefb77e8499d91A1200302f3Fc6b
- Molecule
- Putative N-acetylmannosamine-6-phosphate 2-epimerase
- UniProt
- Q3K3Z4
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 37% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative N-acetylmannosamine-6-phosphate 2-epimerase | protein | 232 | 37% helix, 16% strand | Q3K3Z4 |
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 | 198 | 0.58 | 0.81 | 28 | empty |
| 2 | 90 | 0.41 | 0.78 | 16 | 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 Q3K3Z4
- Elsewhere: UniProt Q3K3Z4 · AlphaFold DB Q3K3Z4
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