MolNFT v1 · #248120 · protein
AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (A7EH92)
A7EH92: “AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (A7EH92)”. 2 pockets (best druggability 0.41). MolNFT v1 #248120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7EH92
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x50c90613725017760519048B947c72787082125b
- Molecule
- Methylthioribulose-1-phosphate dehydratase
- UniProt
- A7EH92
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribulose-1-phosphate dehydratase | protein | 252 | 36% helix, 19% strand | A7EH92 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.41 | 0.81 | 16 | empty |
| 2 | 94 | 0.33 | 0.73 | 19 | 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 A7EH92
- Elsewhere: UniProt A7EH92 · AlphaFold DB A7EH92
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