MolNFT v1 · #457841 · protein
AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (A1JU33)
A1JU33: “AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (A1JU33)”. 3 pockets (best druggability 0.76). MolNFT v1 #457841 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1JU33
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Trans-aconitate 2-methyltransferase
- UniProt
- A1JU33
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trans-aconitate 2-methyltransferase | protein | 258 | 41% helix, 24% strand | A1JU33 |
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 | 459 | 0.76 | 0.85 | 56 | empty |
| 2 | 66 | 0.36 | 0.77 | 14 | empty |
| 3 | 79 | 0.35 | 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 A1JU33
- Elsewhere: UniProt A1JU33 · AlphaFold DB A1JU33
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