MolNFT v1 · #286811 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q7TTU0)
Q7TTU0: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q7TTU0)”. 2 pockets (best druggability 0.69). MolNFT v1 #286811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TTU0
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85Ec3C1FF5d3d85A55436712085fA9111c2877a0
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- Q7TTU0
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 43% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 267 | 43% helix, 14% strand | Q7TTU0 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.69 | 0.85 | 32 | empty |
| 2 | 251 | 0.58 | 0.79 | 27 | 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 Q7TTU0
- Elsewhere: UniProt Q7TTU0 · AlphaFold DB Q7TTU0
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