MolNFT v1 · #298333 · protein
AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (A9MWZ9)
A9MWZ9 · 2-aminoethylphosphonate--pyruvate transaminase: “AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (A9MWZ9)”. 2 pockets (best druggability 0.48). MolNFT v1 #298333 on GenesisL1: 3D structure…
- Accession
- A9MWZ9
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8FdA88777725C8f0b7d85F6CED4Ccb7e614ADdb6
- Molecule
- 2-aminoethylphosphonate--pyruvate transaminase
- UniProt
- A9MWZ9
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-aminoethylphosphonate--pyruvate transaminase | protein | 367 | 41% helix, 17% strand | A9MWZ9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.48 | 0.79 | 30 | empty |
| 2 | 79 | 0.37 | 0.77 | 19 | 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 A9MWZ9
- Elsewhere: UniProt A9MWZ9 · AlphaFold DB A9MWZ9
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