MolNFT v1 · #457847 · protein
AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (Q1CHU7)
Q1CHU7: “AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (Q1CHU7)”. 2 pockets (best druggability 0.71). MolNFT v1 #457847 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CHU7
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Trans-aconitate 2-methyltransferase
- UniProt
- Q1CHU7
- Pockets
- 2 · best druggability 0.71
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 | Q1CHU7 |
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 | 333 | 0.71 | 0.84 | 46 | empty |
| 2 | 58 | 0.30 | 0.75 | 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 Q1CHU7
- Elsewhere: UniProt Q1CHU7 · AlphaFold DB Q1CHU7
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