MolNFT v1 · #461152 · protein
AlphaFold monomer V2.0 prediction for tertiapin (P56587)
P56587: “AlphaFold monomer V2.0 prediction for tertiapin (P56587)”. MolNFT v1 #461152 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P56587
- Type
- protein
- Length
- 21 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Tertiapin
- UniProt
- P56587
Structure
1 distinct chain · 52% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tertiapin | protein | 21 | 52% helix, 0% strand | P56587 |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 1TER · Solution structure of tertiapin determined using nuclear magnetic resonance and distance… · an experimental structure of the same protein · chain A against A, TM-score 0.31
- 1TER · Solution structure of tertiapin determined using nuclear magnetic resonance and distance… · an experimental structure of the same protein · chain A against A, TM-score 0.31
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 P56587
- Elsewhere: UniProt P56587 · AlphaFold DB P56587
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