MolNFT v1 · #286840 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q46JG1)
Q46JG1: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q46JG1)”. 2 pockets (best druggability 0.67). MolNFT v1 #286840 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q46JG1
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x886Dae96aAa5c835D77d6cf98f83e8f54b36220C
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- Q46JG1
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 43% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 272 | 43% helix, 14% strand | Q46JG1 |
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 | 225 | 0.67 | 0.84 | 32 | empty |
| 2 | 110 | 0.45 | 0.78 | 24 | 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 Q46JG1
- Elsewhere: UniProt Q46JG1 · AlphaFold DB Q46JG1
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