MolNFT v1 · #286912 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A3QHQ1)
A3QHQ1: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A3QHQ1)”. 2 pockets (best druggability 0.74). MolNFT v1 #286912 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3QHQ1
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAe60a245FF4c8aB8aEe81bfA8C2c2242098434D7
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A3QHQ1
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 264 | 45% helix, 15% strand | A3QHQ1 |
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 | 230 | 0.74 | 0.88 | 35 | empty |
| 2 | 78 | 0.38 | 0.77 | 21 | 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 A3QHQ1
- Elsewhere: UniProt A3QHQ1 · AlphaFold DB A3QHQ1
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