MolNFT v1 · #168290 · protein
AlphaFold monomer V2.0 prediction for hepcidin (A1Z0M0)
A1Z0M0: “AlphaFold monomer V2.0 prediction for hepcidin (A1Z0M0)”. MolNFT v1 #168290 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1Z0M0
- Type
- protein
- Length
- 85 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a24CBa3fbFCBbB9686CfD21aB7D75cD5a37f2D0
- UniProt
- A1Z0M0
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 85 | — | A1Z0M0 |
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 A1Z0M0
- Elsewhere: UniProt A1Z0M0 · AlphaFold DB A1Z0M0
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