MolNFT v1 · #298289 · protein
AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (Q63E45)
Q63E45 · 2-aminoethylphosphonate--pyruvate transaminase: “AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (Q63E45)”. 4 pockets (best druggability 0.50). MolNFT v1 #298289 on GenesisL1: 3D structure…
- Accession
- Q63E45
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcF8718B7057788C15119b9100F4d16e9b411fbD9
- Molecule
- 2-aminoethylphosphonate--pyruvate transaminase
- UniProt
- Q63E45
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-aminoethylphosphonate--pyruvate transaminase | protein | 365 | 42% helix, 18% strand | Q63E45 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.50 | 0.82 | 27 | empty |
| 2 | 87 | 0.42 | 0.78 | 17 | empty |
| 3 | 73 | 0.31 | 0.74 | 21 | empty |
| 4 | 52 | 0.26 | 0.73 | 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 Q63E45
- Elsewhere: UniProt Q63E45 · AlphaFold DB Q63E45
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