MolNFT v1 · #286657 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (B8FFR9)
B8FFR9: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (B8FFR9)”. 3 pockets (best druggability 0.70). MolNFT v1 #286657 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8FFR9
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66C94A3088042227d9640c0C2415A508B685B7f0
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- B8FFR9
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 263 | 44% helix, 15% strand | B8FFR9 |
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 | 241 | 0.70 | 0.85 | 38 | empty |
| 2 | 98 | 0.36 | 0.74 | 22 | empty |
| 3 | 78 | 0.34 | 0.75 | 20 | 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 B8FFR9
- Elsewhere: UniProt B8FFR9 · AlphaFold DB B8FFR9
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