MolNFT v1 · #20101 · protein
AlphaFold monomer V2.0 prediction for arginine deiminase (B6EMS7)
B6EMS7: “AlphaFold monomer V2.0 prediction for arginine deiminase (B6EMS7)”. MolNFT v1 #20101 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EMS7
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2d6468164cE8cEf72FaCB7674c842E66552bD59b
- UniProt
- B6EMS7
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 406 | — | B6EMS7 |
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 B6EMS7
- Elsewhere: UniProt B6EMS7 · AlphaFold DB B6EMS7
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