MolNFT v1 · #247519 · protein
AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (B8H7T9)
B8H7T9: “AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (B8H7T9)”. 2 pockets (best druggability 0.67). MolNFT v1 #247519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8H7T9
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Mannitol-1-phosphate 5-dehydrogenase
- UniProt
- B8H7T9
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 51% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannitol-1-phosphate 5-dehydrogenase | protein | 387 | 51% helix, 15% strand | B8H7T9 |
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 | 485 | 0.67 | 0.79 | 37 | empty |
| 2 | 50 | 0.28 | 0.75 | 15 | 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 B8H7T9
- Elsewhere: UniProt B8H7T9 · AlphaFold DB B8H7T9
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