MolNFT v1 · #286861 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A3MWA6)
A3MWA6: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A3MWA6)”. 2 pockets (best druggability 0.71). MolNFT v1 #286861 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MWA6
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9931aC92C1f19DC0Af842b9E513171F8C449e45a
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A3MWA6
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 265 | 42% helix, 14% strand | A3MWA6 |
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 | 223 | 0.71 | 0.87 | 32 | empty |
| 2 | 93 | 0.37 | 0.76 | 18 | 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 A3MWA6
- Elsewhere: UniProt A3MWA6 · AlphaFold DB A3MWA6
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