MolNFT v1 · #286873 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (B6IX34)
B6IX34: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (B6IX34)”. 3 pockets (best druggability 0.72). MolNFT v1 #286873 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6IX34
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- B6IX34
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 41% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 275 | 41% helix, 15% strand | B6IX34 |
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 | 249 | 0.72 | 0.86 | 33 | empty |
| 2 | 112 | 0.41 | 0.76 | 20 | empty |
| 3 | 54 | 0.26 | 0.73 | 15 | 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 B6IX34
- Elsewhere: UniProt B6IX34 · AlphaFold DB B6IX34
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.