MolNFT v1 · #146638 · protein
AlphaFold monomer V2.0 prediction for glutathione-dependent formaldehyde-activating enzyme (Q51669)
Q51669: “AlphaFold monomer V2.0 prediction for glutathione-dependent formaldehyde-activating enzyme (Q51669)”. MolNFT v1 #146638 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q51669
- Type
- protein
- Length
- 194 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- UniProt
- Q51669
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 194 | — | Q51669 |
Compared structures
- 1X6M · Crystal structure of the glutathione-dependent formaldehyde-activating enzyme (gfa) · an experimental structure of the same protein · chain A against C, TM-score 0.99
- 1X6M · Crystal structure of the glutathione-dependent formaldehyde-activating enzyme (Gfa) · an experimental structure of the same protein · chain A against C, TM-score 0.99
- 1XA8 · Crystal Structure Analysis of Glutathione-dependent formaldehyde-activating enzyme (Gfa) · an experimental structure of the same protein · chain A against D, TM-score 0.99
- 1XA8 · Crystal structure analysis of glutathione-dependent formaldehyde- activating enzyme (gfa) · an experimental structure of the same protein · chain A against D, TM-score 0.99
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 Q51669
- Elsewhere: UniProt Q51669 · AlphaFold DB Q51669
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