MolNFT v1 · #286889 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A1AW70)
A1AW70: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A1AW70)”. 2 pockets (best druggability 0.70). MolNFT v1 #286889 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AW70
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBEb7EaCd930759b1c8b58cDFfac29530C219e051
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A1AW70
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 260 | 45% helix, 15% strand | A1AW70 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 269 | 0.70 | 0.85 | 35 | empty |
| 2 | 83 | 0.39 | 0.77 | 15 | 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 A1AW70
- Elsewhere: UniProt A1AW70 · AlphaFold DB A1AW70
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.