MolNFT v1 · #248054 · protein
AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (A4W7Z4)
A4W7Z4: “AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (A4W7Z4)”. 1 pocket (best druggability 0.32). MolNFT v1 #248054 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4W7Z4
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEF5B88e5Ca3A2EcE562c6102eF428a1bBAB32b9e
- Molecule
- Methylthioribulose-1-phosphate dehydratase
- UniProt
- A4W7Z4
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribulose-1-phosphate dehydratase | protein | 204 | 42% helix, 20% strand | A4W7Z4 |
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 | 64 | 0.32 | 0.76 | 13 | 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 A4W7Z4
- Elsewhere: UniProt A4W7Z4 · AlphaFold DB A4W7Z4
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