MolNFT v1 · #286759 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A0L3M6)
A0L3M6: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A0L3M6)”. 3 pockets (best druggability 0.70). MolNFT v1 #286759 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0L3M6
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A0L3M6
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 268 | 45% helix, 14% strand | A0L3M6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 254 | 0.70 | 0.85 | 37 | empty |
| 2 | 100 | 0.37 | 0.75 | 20 | empty |
| 3 | 66 | 0.28 | 0.73 | 17 | 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 A0L3M6
- Elsewhere: UniProt A0L3M6 · AlphaFold DB A0L3M6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.