MolNFT v1 · #286817 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (B4SAH9)
B4SAH9: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (B4SAH9)”. 3 pockets (best druggability 0.70). MolNFT v1 #286817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SAH9
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x930eD3AC96Fe0Ec77247D9AE4C54Bd92C627474C
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- B4SAH9
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 277 | 45% helix, 14% strand | B4SAH9 |
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 | 207 | 0.70 | 0.87 | 30 | empty |
| 2 | 141 | 0.46 | 0.77 | 24 | empty |
| 3 | 53 | 0.26 | 0.73 | 19 | 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 B4SAH9
- Elsewhere: UniProt B4SAH9 · AlphaFold DB B4SAH9
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