MolNFT v1 · #286942 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (P65656)
P65656: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (P65656)”. 2 pockets (best druggability 0.66). MolNFT v1 #286942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P65656
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb0C4A94B80C0c8A38C5aE5637b6663aC73C048F3
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- P65656
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 272 | 45% helix, 14% strand | P65656 |
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 | 264 | 0.66 | 0.82 | 34 | empty |
| 2 | 71 | 0.32 | 0.75 | 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 P65656
- Elsewhere: UniProt P65656 · AlphaFold DB P65656
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