MolNFT v1 · #21342 · protein
AlphaFold monomer V2.0 prediction for N-acetyl-gamma-glutamyl- phosphate reductase (B7H211)
B7H211: “AlphaFold monomer V2.0 prediction for N-acetyl-gamma-glutamyl- phosphate reductase (B7H211)”. MolNFT v1 #21342 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7H211
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd9599200c0c61D191Ad7Ca2b41cf6c2bB244b405
- UniProt
- B7H211
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 349 | — | B7H211 |
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 B7H211
- Elsewhere: UniProt B7H211 · AlphaFold DB B7H211
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