MolNFT v1 · #247568 · protein
AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (B6QP49)
B6QP49: “AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (B6QP49)”. 4 pockets (best druggability 0.70). MolNFT v1 #247568 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6QP49
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6e687cC6e263D2A00FeB863E3480af514fBBF1Bd
- Molecule
- Mannitol-1-phosphate 5-dehydrogenase
- UniProt
- B6QP49
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 54% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannitol-1-phosphate 5-dehydrogenase | protein | 389 | 54% helix, 15% strand | B6QP49 |
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 | 489 | 0.70 | 0.80 | 41 | empty |
| 2 | 59 | 0.36 | 0.78 | 19 | empty |
| 3 | 58 | 0.34 | 0.78 | 12 | empty |
| 4 | 51 | 0.29 | 0.76 | 17 | 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 B6QP49
- Elsewhere: UniProt B6QP49 · AlphaFold DB B6QP49
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