MolNFT v1 · #298271 · protein
AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase 2 (Q46NS0)
Q46NS0 · 2-aminoethylphosphonate--pyruvate transaminase 2: “AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase 2 (Q46NS0)”. 2 pockets (best druggability 0.48). MolNFT v1 #298271 on GenesisL1: 3D…
- Accession
- Q46NS0
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa5b9334999e853338500C52E820D8e89F7D0B7Ea
- Molecule
- 2-aminoethylphosphonate--pyruvate transaminase 2
- UniProt
- Q46NS0
- 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 2 | protein | 375 | 41% helix, 17% strand | Q46NS0 |
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 | 120 | 0.48 | 0.80 | 31 | empty |
| 2 | 55 | 0.28 | 0.75 | 22 | 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 Q46NS0
- Elsewhere: UniProt Q46NS0 · AlphaFold DB Q46NS0
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