MolNFT v1 · #286734 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A8A9H3)
A8A9H3: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A8A9H3)”. 3 pockets (best druggability 0.73). MolNFT v1 #286734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8A9H3
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB7D76aFbf646F3817685251F0eD0d497ac26bD02
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A8A9H3
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 263 | 44% helix, 16% strand | A8A9H3 |
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 | 217 | 0.73 | 0.88 | 33 | empty |
| 2 | 86 | 0.33 | 0.73 | 20 | empty |
| 3 | 60 | 0.32 | 0.76 | 14 | 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 A8A9H3
- Elsewhere: UniProt A8A9H3 · AlphaFold DB A8A9H3
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