MolNFT v1 · #286806 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q311U7)
Q311U7: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q311U7)”. 3 pockets (best druggability 0.74). MolNFT v1 #286806 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q311U7
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA7c59Aa1aF78FBee5D0d1C99154C1f5124EA4A53
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- Q311U7
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 45% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 289 | 45% helix, 13% strand | Q311U7 |
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 | 189 | 0.74 | 0.90 | 34 | empty |
| 2 | 71 | 0.36 | 0.77 | 15 | empty |
| 3 | 51 | 0.24 | 0.72 | 16 | 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 Q311U7
- Elsewhere: UniProt Q311U7 · AlphaFold DB Q311U7
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