MolNFT v1 · #286693 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (C4L6Q0)
C4L6Q0: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (C4L6Q0)”. 3 pockets (best druggability 0.68). MolNFT v1 #286693 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4L6Q0
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4C0C658B1e41E03eC33571ff0Fd201A0ea951B3f
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- C4L6Q0
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 43% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 277 | 43% helix, 14% strand | C4L6Q0 |
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 | 228 | 0.68 | 0.84 | 29 | empty |
| 2 | 82 | 0.34 | 0.75 | 15 | empty |
| 3 | 75 | 0.31 | 0.74 | 22 | 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 C4L6Q0
- Elsewhere: UniProt C4L6Q0 · AlphaFold DB C4L6Q0
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