MolNFT v1 · #248705 · protein
AlphaFold monomer V2.0 prediction for 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase (A4ILL6)
A4ILL6: “AlphaFold monomer V2.0 prediction for 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase (A4ILL6)”. 1 pocket (best druggability 0.67). MolNFT v1 #248705 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4ILL6
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase
- UniProt
- A4ILL6
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase | protein | 220 | 46% helix, 19% strand | A4ILL6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 381 | 0.67 | 0.80 | 39 | 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 A4ILL6
- Elsewhere: UniProt A4ILL6 · AlphaFold DB A4ILL6
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