MolNFT v1 · #457833 · protein
AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (Q0T4L2)
Q0T4L2: “AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (Q0T4L2)”. 1 pocket (best druggability 0.69). MolNFT v1 #457833 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0T4L2
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Trans-aconitate 2-methyltransferase
- UniProt
- Q0T4L2
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 42% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trans-aconitate 2-methyltransferase | protein | 252 | 42% helix, 25% strand | Q0T4L2 |
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 | 230 | 0.69 | 0.85 | 36 | 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 Q0T4L2
- Elsewhere: UniProt Q0T4L2 · AlphaFold DB Q0T4L2
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