MolNFT v1 · #457848 · protein
AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (A4TLZ2)
A4TLZ2: “AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (A4TLZ2)”. 3 pockets (best druggability 0.73). MolNFT v1 #457848 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TLZ2
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Trans-aconitate 2-methyltransferase
- UniProt
- A4TLZ2
- Pockets
- 3 · best druggability 0.73
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 | A4TLZ2 |
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 | 349 | 0.73 | 0.85 | 48 | empty |
| 2 | 58 | 0.36 | 0.79 | 15 | empty |
| 3 | 61 | 0.34 | 0.77 | 14 | 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 A4TLZ2
- Elsewhere: UniProt A4TLZ2 · AlphaFold DB A4TLZ2
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