Research workbench
AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (B4TMB1)
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
- B4TMB1
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF3ACd2a4D8BeEE52Ec7E86d2C7c482Bf354b139B
- Molecule
- 2-aminoethylphosphonate--pyruvate transaminase
- UniProt
- B4TMB1
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-aminoethylphosphonate--pyruvate transaminase | protein | 367 | 41% helix, 17% strand | B4TMB1 |
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 | 115 | 0.45 | 0.78 | 29 | empty |
| 2 | 81 | 0.37 | 0.77 | 19 | 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 B4TMB1
- Elsewhere: UniProt B4TMB1 · AlphaFold DB B4TMB1
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