Research workbench
AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (C1L0D5)
Analyse AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1L0D5
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Putative N-acetylmannosamine-6-phosphate 2-epimerase
- UniProt
- C1L0D5
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative N-acetylmannosamine-6-phosphate 2-epimerase | protein | 231 | 42% helix, 17% strand | C1L0D5 |
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 | 191 | 0.58 | 0.81 | 24 | 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 C1L0D5
- Elsewhere: UniProt C1L0D5 · AlphaFold DB C1L0D5
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