MolNFT v1 · #494518 · protein
AlphaFold monomer V2.0 prediction for mannonate dehydratase (B9K767)
B9K767: “AlphaFold monomer V2.0 prediction for mannonate dehydratase (B9K767)”. 3 pockets (best druggability 0.58). MolNFT v1 #494518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9K767
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF737e808bd0a8ac5dA6f308fFFC4E0c00f2B8f89
- Molecule
- Mannonate dehydratase
- UniProt
- B9K767
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannonate dehydratase | protein | 360 | 41% helix, 18% strand | B9K767 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.58 | 0.80 | 41 | empty |
| 2 | 110 | 0.49 | 0.80 | 15 | empty |
| 3 | 80 | 0.33 | 0.74 | 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 B9K767
- Elsewhere: UniProt B9K767 · AlphaFold DB B9K767
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