MolNFT v1 · #183061 · protein
AlphaFold monomer V2.0 prediction for bowman-birk type proteinase inhibitor (P80321)
P80321: “AlphaFold monomer V2.0 prediction for bowman-birk type proteinase inhibitor (P80321)”. MolNFT v1 #183061 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P80321
- Type
- protein
- Length
- 62 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4c8Ed8aBe53FF28747ea8f51447F5Cfe355Ed923
- UniProt
- P80321
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 62 | — | P80321 |
Compared structures
- 2ILN · Crystal structure of the Bowman-Birk inhibitor from snail medic seeds in complex with… · an experimental structure of the same protein · chain A against I, TM-score 0.78
- 2ILN · Crystal structure of the bowman-birk inhibitor from snail medic seeds in complex with… · an experimental structure of the same protein · chain A against I, TM-score 0.78
- 1MVZ · NMR solution structure of a bowman birk inhibitor isolated from snail medic seeds… · an experimental structure of the same protein · chain A against A, TM-score 0.75
- 1MVZ · NMR solution structure of a Bowman Birk inhibitor isolated from snail medic seeds… · an experimental structure of the same protein · chain A against A, TM-score 0.75
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 P80321
- Elsewhere: UniProt P80321 · AlphaFold DB P80321
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