MolNFT v1 · #286951 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A3DPB2)
A3DPB2: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A3DPB2)”. 2 pockets (best druggability 0.69). MolNFT v1 #286951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3DPB2
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A1f670717D42b840a5404aa2Ba8eF292689d9d3
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A3DPB2
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 271 | 44% helix, 15% strand | A3DPB2 |
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 | 221 | 0.69 | 0.85 | 31 | empty |
| 2 | 95 | 0.45 | 0.79 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A3DPB2
- Elsewhere: UniProt A3DPB2 · AlphaFold DB A3DPB2
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