MolNFT v1 · #457816 · protein
AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (Q3SPQ7)
Q3SPQ7: “AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (Q3SPQ7)”. 1 pocket (best druggability 0.76). MolNFT v1 #457816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3SPQ7
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA0f5ea066576302D69daD07dD048eA72B2b46B7e
- Molecule
- Trans-aconitate 2-methyltransferase
- UniProt
- Q3SPQ7
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trans-aconitate 2-methyltransferase | protein | 256 | 42% helix, 21% strand | Q3SPQ7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 505 | 0.76 | 0.84 | 62 | 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 Q3SPQ7
- Elsewhere: UniProt Q3SPQ7 · AlphaFold DB Q3SPQ7
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