MolNFT v1 · #135912 · protein
AlphaFold monomer V2.0 prediction for fumarate reductase subunit C (B7NG91)
B7NG91: “AlphaFold monomer V2.0 prediction for fumarate reductase subunit C (B7NG91)”. MolNFT v1 #135912 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NG91
- Type
- protein
- Length
- 131 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- UniProt
- B7NG91
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 131 | — | B7NG91 |
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 B7NG91
- Elsewhere: UniProt B7NG91 · AlphaFold DB B7NG91
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