MolNFT v1 · #286460 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase 1 (Q5E2T2)
Q5E2T2: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase 1 (Q5E2T2)”. 2 pockets (best druggability 0.73). MolNFT v1 #286460 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5E2T2
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x922634802C3497a6A458944C1356490ce4100c17
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase 1
- UniProt
- Q5E2T2
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase 1 | protein | 264 | 46% helix, 14% strand | Q5E2T2 |
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 | 263 | 0.73 | 0.86 | 33 | empty |
| 2 | 100 | 0.38 | 0.75 | 17 | 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 Q5E2T2
- Elsewhere: UniProt Q5E2T2 · AlphaFold DB Q5E2T2
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