Research workbench
AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (B7HK48)
Analyse AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7HK48
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- 2-aminoethylphosphonate--pyruvate transaminase
- UniProt
- B7HK48
- Pockets
- 2 · best druggability 0.47
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 | B7HK48 |
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 | 99 | 0.47 | 0.80 | 24 | empty |
| 2 | 67 | 0.28 | 0.73 | 23 | 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 B7HK48
- Elsewhere: UniProt B7HK48 · AlphaFold DB B7HK48
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