MolNFT v1 · #286831 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A8G6C1)
A8G6C1: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A8G6C1)”. 1 pocket (best druggability 0.68). MolNFT v1 #286831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8G6C1
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A8G6C1
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 257 | 46% helix, 15% strand | A8G6C1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 249 | 0.68 | 0.84 | 33 | 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 A8G6C1
- Elsewhere: UniProt A8G6C1 · AlphaFold DB A8G6C1
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