MolNFT v1 · #248662 · protein
AlphaFold monomer V2.0 prediction for 2,3-diketo-5-methylthiopentyl-1-phosphate enolase (B7IWE8)
B7IWE8: “AlphaFold monomer V2.0 prediction for 2,3-diketo-5-methylthiopentyl-1-phosphate enolase (B7IWE8)”. 2 pockets (best druggability 0.46). MolNFT v1 #248662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7IWE8
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- 2,3-diketo-5-methylthiopentyl-1-phosphate enolase
- UniProt
- B7IWE8
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2,3-diketo-5-methylthiopentyl-1-phosphate enolase | protein | 414 | 46% helix, 18% strand | B7IWE8 |
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 | 223 | 0.46 | 0.73 | 49 | empty |
| 2 | 93 | 0.40 | 0.77 | 16 | 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 B7IWE8
- Elsewhere: UniProt B7IWE8 · AlphaFold DB B7IWE8
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