MolNFT v1 · #298313 · protein
AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (Q02JF1)
Q02JF1 · 2-aminoethylphosphonate--pyruvate transaminase: “AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (Q02JF1)”. 2 pockets (best druggability 0.51). MolNFT v1 #298313 on GenesisL1: 3D structure…
- Accession
- Q02JF1
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- 2-aminoethylphosphonate--pyruvate transaminase
- UniProt
- Q02JF1
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-aminoethylphosphonate--pyruvate transaminase | protein | 371 | 43% helix, 18% strand | Q02JF1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.51 | 0.81 | 28 | empty |
| 2 | 70 | 0.36 | 0.76 | 15 | 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 Q02JF1
- Elsewhere: UniProt Q02JF1 · AlphaFold DB Q02JF1
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