MolNFT v1 · #286824 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A1VKS3)
A1VKS3: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A1VKS3)”. 2 pockets (best druggability 0.66). MolNFT v1 #286824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1VKS3
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A1VKS3
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 41% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 295 | 41% helix, 13% strand | A1VKS3 |
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 | 271 | 0.66 | 0.82 | 37 | empty |
| 2 | 102 | 0.40 | 0.76 | 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 A1VKS3
- Elsewhere: UniProt A1VKS3 · AlphaFold DB A1VKS3
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