MolNFT v1 · #286827 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q7MWM0)
Q7MWM0: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q7MWM0)”. 3 pockets (best druggability 0.69). MolNFT v1 #286827 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MWM0
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B9341B7E51186E5841b1DfC608ba135Ed3DEf1b
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- Q7MWM0
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 273 | 42% helix, 14% strand | Q7MWM0 |
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 | 195 | 0.69 | 0.86 | 30 | empty |
| 2 | 101 | 0.47 | 0.80 | 21 | empty |
| 3 | 97 | 0.34 | 0.73 | 21 | 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 Q7MWM0
- Elsewhere: UniProt Q7MWM0 · AlphaFold DB Q7MWM0
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