MolNFT v1 · #112301 · protein
AlphaFold monomer V2.0 prediction for elongation factor P (P0A6N6)
P0A6N6: “AlphaFold monomer V2.0 prediction for elongation factor P (P0A6N6)”. MolNFT v1 #112301 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A6N6
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB3C4D31556d374F6404dbEEb4BdAab0CDFa4eaC8
- UniProt
- P0A6N6
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 188 | — | P0A6N6 |
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 P0A6N6
- Elsewhere: UniProt P0A6N6 · AlphaFold DB P0A6N6
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