MolNFT v1 · #286829 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A3PEE4)
A3PEE4: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A3PEE4)”. 2 pockets (best druggability 0.69). MolNFT v1 #286829 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PEE4
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A3PEE4
- Pockets
- 2 · best druggability 0.69
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 | A3PEE4 |
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 | 259 | 0.69 | 0.84 | 35 | empty |
| 2 | 79 | 0.37 | 0.77 | 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 A3PEE4
- Elsewhere: UniProt A3PEE4 · AlphaFold DB A3PEE4
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