MolNFT v1 · #29914 · protein
AlphaFold monomer V2.0 prediction for N-succinylarginine dihydrolase (Q7N2H0)
Q7N2H0: “AlphaFold monomer V2.0 prediction for N-succinylarginine dihydrolase (Q7N2H0)”. MolNFT v1 #29914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7N2H0
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD61E4B2Abb763e7149629bfc7B900FA271E466d5
- UniProt
- Q7N2H0
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 447 | — | Q7N2H0 |
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 Q7N2H0
- Elsewhere: UniProt Q7N2H0 · AlphaFold DB Q7N2H0
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