MolNFT v1 · #286726 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q9ZM56)
Q9ZM56: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q9ZM56)”. 3 pockets (best druggability 0.75). MolNFT v1 #286726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZM56
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- Q9ZM56
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 270 | 42% helix, 15% strand | Q9ZM56 |
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 | 187 | 0.75 | 0.90 | 31 | empty |
| 2 | 64 | 0.37 | 0.78 | 14 | empty |
| 3 | 79 | 0.30 | 0.72 | 20 | 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 Q9ZM56
- Elsewhere: UniProt Q9ZM56 · AlphaFold DB Q9ZM56
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