MolNFT v1 · #457831 · protein
AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (B3QFV9)
B3QFV9: “AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (B3QFV9)”. 1 pocket (best druggability 0.75). MolNFT v1 #457831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QFV9
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Trans-aconitate 2-methyltransferase
- UniProt
- B3QFV9
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trans-aconitate 2-methyltransferase | protein | 256 | 43% helix, 21% strand | B3QFV9 |
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 | 508 | 0.75 | 0.83 | 53 | 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 B3QFV9
- Elsewhere: UniProt B3QFV9 · AlphaFold DB B3QFV9
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