Research workbench
AlphaFold monomer V2.0 prediction for antifungal protein ginkbilobin-2 (A4ZDL6)
Analyse AlphaFold monomer V2.0 prediction for antifungal protein ginkbilobin-2 (A4ZDL6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4ZDL6
- Type
- protein
- Length
- 134 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D85cC903C71C037C7D16d11c89486F1Ee159984
- UniProt
- A4ZDL6
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 134 | — | A4ZDL6 |
Compared structures
- 3A2E · Crystal structure of ginkbilobin-2, the novel antifungal protein from Ginkgo biloba seeds · an experimental structure of the same protein · chain A against A, TM-score 0.80
- 3A2E · Crystal structure of ginkbilobin-2, the novel antifungal protein from ginkgo biloba seeds · an experimental structure of the same protein · chain A against A, TM-score 0.80
- 4XRE · Crystal structure of Gnk2 complexed with mannose · an experimental structure of the same protein · chain A against A, TM-score 0.80
- 4XRE · Crystal structure of GNK2 complexed with mannose · an experimental structure of the same protein · chain A against A, TM-score 0.80
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 A4ZDL6
- Elsewhere: UniProt A4ZDL6 · AlphaFold DB A4ZDL6
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