MolNFT v1 · #286611 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A1BH02)
A1BH02: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A1BH02)”. 2 pockets (best druggability 0.71). MolNFT v1 #286611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1BH02
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A1BH02
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 277 | 46% helix, 14% strand | A1BH02 |
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 | 213 | 0.71 | 0.87 | 28 | empty |
| 2 | 151 | 0.49 | 0.78 | 26 | 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 A1BH02
- Elsewhere: UniProt A1BH02 · AlphaFold DB A1BH02
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