MolNFT v1 · #258832 · protein
AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (B7J2K0)
B7J2K0: “AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (B7J2K0)”. 2 pockets (best druggability 0.60). MolNFT v1 #258832 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7J2K0
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Putative N-acetylmannosamine-6-phosphate 2-epimerase
- UniProt
- B7J2K0
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative N-acetylmannosamine-6-phosphate 2-epimerase | protein | 232 | 39% helix, 17% strand | B7J2K0 |
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 | 247 | 0.60 | 0.80 | 30 | empty |
| 2 | 68 | 0.28 | 0.73 | 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 B7J2K0
- Elsewhere: UniProt B7J2K0 · AlphaFold DB B7J2K0
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