MolNFT v1 · #248106 · protein
AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (B2A8X1)
B2A8X1: “AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (B2A8X1)”. 4 pockets (best druggability 0.45). MolNFT v1 #248106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2A8X1
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Methylthioribulose-1-phosphate dehydratase
- UniProt
- B2A8X1
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribulose-1-phosphate dehydratase | protein | 260 | 37% helix, 18% strand | B2A8X1 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.45 | 0.75 | 22 | empty |
| 2 | 51 | 0.35 | 0.79 | 14 | empty |
| 3 | 55 | 0.29 | 0.75 | 19 | empty |
| 4 | 52 | 0.27 | 0.74 | 10 | 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 B2A8X1
- Elsewhere: UniProt B2A8X1 · AlphaFold DB B2A8X1
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