MolNFT v1 · #286670 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (B7MNZ6)
B7MNZ6: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (B7MNZ6)”. 3 pockets (best druggability 0.67). MolNFT v1 #286670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MNZ6
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- B7MNZ6
- 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 | 264 | 46% helix, 14% strand | B7MNZ6 |
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 | 221 | 0.67 | 0.84 | 31 | empty |
| 2 | 135 | 0.42 | 0.75 | 23 | empty |
| 3 | 90 | 0.39 | 0.76 | 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 B7MNZ6
- Elsewhere: UniProt B7MNZ6 · AlphaFold DB B7MNZ6
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