Research workbench
AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (B2AND4)
Analyse AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2AND4
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Mannitol-1-phosphate 5-dehydrogenase
- UniProt
- B2AND4
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 52% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannitol-1-phosphate 5-dehydrogenase | protein | 397 | 52% helix, 15% strand | B2AND4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 542 | 0.71 | 0.80 | 40 | empty |
| 2 | 102 | 0.44 | 0.79 | 20 | empty |
| 3 | 59 | 0.33 | 0.76 | 15 | empty |
| 4 | 71 | 0.31 | 0.74 | 13 | 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 B2AND4
- Elsewhere: UniProt B2AND4 · AlphaFold DB B2AND4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.