MolNFT v1 · #298275 · protein
AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (C3P4E3)
C3P4E3 · 2-aminoethylphosphonate--pyruvate transaminase: “AlphaFold monomer V2.0 prediction for 2-aminoethylphosphonate-- pyruvate transaminase (C3P4E3)”. 3 pockets (best druggability 0.50). MolNFT v1 #298275 on GenesisL1: 3D structure…
- Accession
- C3P4E3
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x272511D5F14E62CC0ef5f0eB6Ac2c4A390EfC88b
- Molecule
- 2-aminoethylphosphonate--pyruvate transaminase
- UniProt
- C3P4E3
- Pockets
- 3 · best druggability 0.50
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 | C3P4E3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.50 | 0.82 | 27 | empty |
| 2 | 116 | 0.47 | 0.79 | 20 | empty |
| 3 | 62 | 0.26 | 0.72 | 21 | 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 C3P4E3
- Elsewhere: UniProt C3P4E3 · AlphaFold DB C3P4E3
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