MolNFT v1 · #286685 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q9Y7B6)
Q9Y7B6: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q9Y7B6)”. 2 pockets (best druggability 0.68). MolNFT v1 #286685 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Y7B6
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x637fD0E86250fE121bcc4b1CfFc157170e5aDF8A
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- Q9Y7B6
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 349 | 39% helix, 11% strand | Q9Y7B6 |
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 | 239 | 0.68 | 0.84 | 31 | empty |
| 2 | 89 | 0.46 | 0.81 | 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 Q9Y7B6
- Elsewhere: UniProt Q9Y7B6 · AlphaFold DB Q9Y7B6
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