MolNFT v1 · #497001 · protein
AlphaFold monomer V2.0 prediction for kunitz-type conkunitzin-S1 (P0C1X2)
P0C1X2: “AlphaFold monomer V2.0 prediction for kunitz-type conkunitzin-S1 (P0C1X2)”. MolNFT v1 #497001 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C1X2
- Type
- protein
- Length
- 86 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Kunitz-type conkunitzin-S1
- UniProt
- P0C1X2
Structure
1 distinct chain · 30% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Kunitz-type conkunitzin-S1 | protein | 86 | 30% helix, 17% strand | P0C1X2 |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 6Q61 · Pore-modulating toxins exploit inherent slow inactivation to block K+ channels · an experimental structure of the same protein · chain A against A, TM-score 0.66
- 6Q6C · Pore-modulating toxins exploit inherent slow inactivation to block K+ channels · an experimental structure of the same protein · chain A against A, TM-score 0.66
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 P0C1X2
- Elsewhere: UniProt P0C1X2 · AlphaFold DB P0C1X2
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