MolNFT v1 · #298296 · protein
AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (A3MCV7)
A3MCV7 · 2-aminoethylphosphonate--pyruvate transaminase: “AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (A3MCV7)”. 2 pockets (best druggability 0.47). MolNFT v1 #298296 on GenesisL1: 3D structure…
- Accession
- A3MCV7
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- 2-aminoethylphosphonate--pyruvate transaminase
- UniProt
- A3MCV7
- Pockets
- 2 · best druggability 0.47
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 | A3MCV7 |
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 | 118 | 0.47 | 0.79 | 19 | empty |
| 2 | 93 | 0.45 | 0.80 | 30 | 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 A3MCV7
- Elsewhere: UniProt A3MCV7 · AlphaFold DB A3MCV7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.