MolNFT v1 · #457817 · protein
AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (A6V4P3)
A6V4P3: “AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (A6V4P3)”. 1 pocket (best druggability 0.77). MolNFT v1 #457817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6V4P3
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3f489E003F4ab9107BF0c3b4F75547915DFC6dA0
- Molecule
- Trans-aconitate 2-methyltransferase
- UniProt
- A6V4P3
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trans-aconitate 2-methyltransferase | protein | 275 | 39% helix, 23% strand | A6V4P3 |
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 | 661 | 0.77 | 0.82 | 65 | 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 A6V4P3
- Elsewhere: UniProt A6V4P3 · AlphaFold DB A6V4P3
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