MolNFT v1 · #286653 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q1J1C0)
Q1J1C0: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q1J1C0)”. 3 pockets (best druggability 0.64). MolNFT v1 #286653 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1J1C0
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4AD6f20Bbd648fFae35BAe632C5f48A02B10536
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- Q1J1C0
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 273 | 44% helix, 14% strand | Q1J1C0 |
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 | 203 | 0.64 | 0.83 | 36 | empty |
| 2 | 99 | 0.35 | 0.74 | 24 | empty |
| 3 | 68 | 0.35 | 0.77 | 13 | 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 Q1J1C0
- Elsewhere: UniProt Q1J1C0 · AlphaFold DB Q1J1C0
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