MolNFT v1 · #298335 · protein
AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (B5BDA1)
B5BDA1 · 2-aminoethylphosphonate--pyruvate transaminase: “AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (B5BDA1)”. 2 pockets (best druggability 0.42). MolNFT v1 #298335 on GenesisL1: 3D structure…
- Accession
- B5BDA1
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- 2-aminoethylphosphonate--pyruvate transaminase
- UniProt
- B5BDA1
- Pockets
- 2 · best druggability 0.42
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 | B5BDA1 |
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 | 81 | 0.42 | 0.79 | 23 | empty |
| 2 | 76 | 0.35 | 0.76 | 18 | 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 B5BDA1
- Elsewhere: UniProt B5BDA1 · AlphaFold DB B5BDA1
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