MolNFT v1 · #286773 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A0QEV5)
A0QEV5: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A0QEV5)”. 3 pockets (best druggability 0.67). MolNFT v1 #286773 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0QEV5
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A0QEV5
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 41% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 285 | 41% helix, 13% strand | A0QEV5 |
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 | 238 | 0.67 | 0.84 | 36 | empty |
| 2 | 65 | 0.34 | 0.77 | 15 | empty |
| 3 | 56 | 0.28 | 0.74 | 16 | 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 A0QEV5
- Elsewhere: UniProt A0QEV5 · AlphaFold DB A0QEV5
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