MolNFT v1 · #286721 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q7VIU7)
Q7VIU7: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q7VIU7)”. 3 pockets (best druggability 0.71). MolNFT v1 #286721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VIU7
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16633532dE8F3b41E31C55a2AB62808E315CeDCC
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- Q7VIU7
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 264 | 44% helix, 16% strand | Q7VIU7 |
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 | 239 | 0.71 | 0.86 | 35 | empty |
| 2 | 67 | 0.35 | 0.76 | 15 | empty |
| 3 | 75 | 0.31 | 0.73 | 21 | 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 Q7VIU7
- Elsewhere: UniProt Q7VIU7 · AlphaFold DB Q7VIU7
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