MolNFT v1 · #298303 · protein
AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (Q63NF6)
Q63NF6 · 2-aminoethylphosphonate--pyruvate transaminase: “AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (Q63NF6)”. 2 pockets (best druggability 0.46). MolNFT v1 #298303 on GenesisL1: 3D structure…
- Accession
- Q63NF6
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- 2-aminoethylphosphonate--pyruvate transaminase
- UniProt
- Q63NF6
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-aminoethylphosphonate--pyruvate transaminase | protein | 369 | 41% helix, 19% strand | Q63NF6 |
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 | 88 | 0.46 | 0.81 | 23 | empty |
| 2 | 102 | 0.43 | 0.78 | 16 | 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 Q63NF6
- Elsewhere: UniProt Q63NF6 · AlphaFold DB Q63NF6
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