MolNFT v1 · #456559 · protein
AlphaFold monomer V2.0 prediction for mu-agatoxin-AA1C (P60178)
P60178: “AlphaFold monomer V2.0 prediction for mu-agatoxin-AA1C (P60178)”. MolNFT v1 #456559 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P60178
- Type
- protein
- Length
- 38 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6ee023Ee4F7B1eb962a07dc9EdC3D746632Da792
- Molecule
- Mu-agatoxin-AA1C
- UniProt
- P60178
Structure
1 distinct chain · 0% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mu-agatoxin-AA1C | protein | 38 | 0% helix, 29% strand | P60178 |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 P60178
- Elsewhere: UniProt P60178 · AlphaFold DB P60178
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