MolNFT v1 · #154427 · protein
AlphaFold monomer V2.0 prediction for gem-interacting protein (Q9P107)
Q9P107: “AlphaFold monomer V2.0 prediction for gem-interacting protein (Q9P107)”. MolNFT v1 #154427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P107
- Type
- protein
- Length
- 970 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- UniProt
- Q9P107
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 970 | — | Q9P107 |
Compared structures
- 3QWE · Crystal structure of the N-terminal domain of the GEM interacting protein · an experimental structure of the same protein · chain A against A, TM-score 0.27
- 3QWE · Crystal structure of the N-terminal domain of the gem interacting protein · an experimental structure of the same protein · chain A against A, TM-score 0.27
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 Q9P107
- Elsewhere: UniProt Q9P107 · AlphaFold DB Q9P107
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