MolNFT v1 · #217484 · protein
AlphaFold monomer V2.0 prediction for probable monoacyl phosphatidylinositol tetramannoside-binding protein lpqw (P9WGU6)
P9WGU6: “AlphaFold monomer V2.0 prediction for probable monoacyl phosphatidylinositol tetramannoside-binding protein…”. MolNFT v1 #217484 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WGU6
- Type
- protein
- Length
- 635 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe105c2490C4fFdD8604575963307f3aF15bE6d9B
- UniProt
- P9WGU6
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 635 | — | P9WGU6 |
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 P9WGU6
- Elsewhere: UniProt P9WGU6 · AlphaFold DB P9WGU6
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