MolNFT v1 · #457844 · protein
AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (B2K7X9)
B2K7X9: “AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (B2K7X9)”. 3 pockets (best druggability 0.73). MolNFT v1 #457844 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2K7X9
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Trans-aconitate 2-methyltransferase
- UniProt
- B2K7X9
- 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 | B2K7X9 |
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 | 362 | 0.73 | 0.84 | 48 | empty |
| 2 | 74 | 0.38 | 0.78 | 14 | empty |
| 3 | 70 | 0.36 | 0.77 | 17 | 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 B2K7X9
- Elsewhere: UniProt B2K7X9 · AlphaFold DB B2K7X9
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