MolNFT v1 · #286875 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q0SHJ0)
Q0SHJ0: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q0SHJ0)”. 3 pockets (best druggability 0.65). MolNFT v1 #286875 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SHJ0
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B0f61cf2DAAAb5898A47F6EB9603AC123470F52
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- Q0SHJ0
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 41% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 289 | 41% helix, 13% strand | Q0SHJ0 |
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 | 252 | 0.65 | 0.82 | 36 | empty |
| 2 | 77 | 0.34 | 0.76 | 17 | empty |
| 3 | 53 | 0.27 | 0.73 | 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 Q0SHJ0
- Elsewhere: UniProt Q0SHJ0 · AlphaFold DB Q0SHJ0
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