MolNFT v1 · #248146 · protein
AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (B0U3A4)
B0U3A4: “AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (B0U3A4)”. 1 pocket (best druggability 0.41). MolNFT v1 #248146 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0U3A4
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Methylthioribulose-1-phosphate dehydratase
- UniProt
- B0U3A4
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribulose-1-phosphate dehydratase | protein | 218 | 41% helix, 20% strand | B0U3A4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.41 | 0.80 | 14 | 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 B0U3A4
- Elsewhere: UniProt B0U3A4 · AlphaFold DB B0U3A4
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