MolNFT v1 · #287026 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A7FM22)
A7FM22: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A7FM22)”. 2 pockets (best druggability 0.67). MolNFT v1 #287026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FM22
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa13c236d09CbF90294a691F01c182303dCD784a4
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A7FM22
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 265 | 44% helix, 14% strand | A7FM22 |
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 | 243 | 0.67 | 0.84 | 32 | empty |
| 2 | 112 | 0.40 | 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 A7FM22
- Elsewhere: UniProt A7FM22 · AlphaFold DB A7FM22
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