MolNFT v1 · #286713 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A9H9N2)
A9H9N2: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A9H9N2)”. 2 pockets (best druggability 0.66). MolNFT v1 #286713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9H9N2
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A9H9N2
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 276 | 44% helix, 14% strand | A9H9N2 |
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 | 255 | 0.66 | 0.83 | 37 | empty |
| 2 | 151 | 0.47 | 0.77 | 26 | 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 A9H9N2
- Elsewhere: UniProt A9H9N2 · AlphaFold DB A9H9N2
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