MolNFT v1 · #307060 · protein
AlphaFold monomer V2.0 prediction for cardiac phospholamban (P61014)
P61014: “AlphaFold monomer V2.0 prediction for cardiac phospholamban (P61014)”. MolNFT v1 #307060 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P61014
- Type
- protein
- Length
- 52 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b4F207dA8164c2AB750b88E3119440cD4E16974
- Molecule
- Cardiac phospholamban
- UniProt
- P61014
Structure
1 distinct chain · 87% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cardiac phospholamban | protein | 52 | 87% helix, 0% strand | P61014 |
Compared structures
- 3O7L · Crystal Structure of phospholamban (1-19):PKA C-subunit:AMP-PNP:Mg2+ complex · an experimental structure of the same protein · chain A against I, TM-score 0.15
- 3O7L · Crystal structure of phospholamban (1-19):PKA C-SUBUNIT:AMP-PNP:MG2+ complex · an experimental structure of the same protein · chain A against I, TM-score 0.15
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 P61014
- Elsewhere: UniProt P61014 · AlphaFold DB P61014
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