MolNFT v1 · #248658 · protein
AlphaFold monomer V2.0 prediction for 2,3-diketo-5-methylthiopentyl-1-phosphate enolase (A0RI42)
A0RI42: “AlphaFold monomer V2.0 prediction for 2,3-diketo-5-methylthiopentyl-1-phosphate enolase (A0RI42)”. 4 pockets (best druggability 0.38). MolNFT v1 #248658 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0RI42
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC1C8C10cBBbf99f996D8e048D851Bf1a343f022d
- Molecule
- 2,3-diketo-5-methylthiopentyl-1-phosphate enolase
- UniProt
- A0RI42
- Pockets
- 4 · best druggability 0.38
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 | A0RI42 |
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 | 117 | 0.38 | 0.74 | 24 | empty |
| 2 | 87 | 0.36 | 0.75 | 18 | empty |
| 3 | 116 | 0.35 | 0.73 | 22 | empty |
| 4 | 50 | 0.33 | 0.78 | 11 | 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 A0RI42
- Elsewhere: UniProt A0RI42 · AlphaFold DB A0RI42
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