MolNFT v1 · #286710 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A4IQ61)
A4IQ61: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A4IQ61)”. 3 pockets (best druggability 0.67). MolNFT v1 #286710 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4IQ61
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x592e19A6CaA22CC44501751254d2b02982808E71
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A4IQ61
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 279 | 46% helix, 14% strand | A4IQ61 |
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 | 214 | 0.67 | 0.84 | 29 | empty |
| 2 | 138 | 0.45 | 0.76 | 20 | empty |
| 3 | 63 | 0.28 | 0.73 | 15 | 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 A4IQ61
- Elsewhere: UniProt A4IQ61 · AlphaFold DB A4IQ61
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