MolNFT v1 · #286855 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q1QEJ4)
Q1QEJ4: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q1QEJ4)”. 2 pockets (best druggability 0.70). MolNFT v1 #286855 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1QEJ4
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCf85BFe421DF41E218886F0b64e33F2b5FDB0e91
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- Q1QEJ4
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 266 | 43% helix, 15% strand | Q1QEJ4 |
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 | 286 | 0.70 | 0.84 | 36 | empty |
| 2 | 163 | 0.45 | 0.75 | 23 | 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 Q1QEJ4
- Elsewhere: UniProt Q1QEJ4 · AlphaFold DB Q1QEJ4
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