MolNFT v1 · #286636 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q4JWH1)
Q4JWH1: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q4JWH1)”. 3 pockets (best druggability 0.65). MolNFT v1 #286636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4JWH1
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x51802EfEA2B3096E715D47EAB15912bA1C3cd6c5
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- Q4JWH1
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 42% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 283 | 42% helix, 13% strand | Q4JWH1 |
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 | 243 | 0.65 | 0.83 | 35 | empty |
| 2 | 79 | 0.39 | 0.78 | 17 | empty |
| 3 | 52 | 0.25 | 0.72 | 19 | 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 Q4JWH1
- Elsewhere: UniProt Q4JWH1 · AlphaFold DB Q4JWH1
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