MolNFT v1 · #286787 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q3INP4)
Q3INP4: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (Q3INP4)”. 3 pockets (best druggability 0.66). MolNFT v1 #286787 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3INP4
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8ac4aCdE11abD55b4e65080Db513202c8AE54934
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- Q3INP4
- Pockets
- 3 · 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 | 268 | 45% helix, 14% strand | Q3INP4 |
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 | 241 | 0.66 | 0.83 | 33 | empty |
| 2 | 117 | 0.45 | 0.78 | 17 | empty |
| 3 | 55 | 0.36 | 0.79 | 13 | 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 Q3INP4
- Elsewhere: UniProt Q3INP4 · AlphaFold DB Q3INP4
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