UniProt P61015
P61015
P61015 (UniProt P61015): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P61015
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of P61015 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1N7L | Solution NMR structure of phospholamban in detergent micelles | solution nmr | A | — | — |
| 1N7L | Solution NMR structure of phospholamban in detergent micelles | solution nmr | A | — | — |
| 2LPF | R state structure of monomeric phospholamban (C36A, C41F, C46A) | solution nmr | A | — | — |
| 2LPF | R state structure of monomeric phospholamban (C36A, C41F, C46A) | solution nmr | A | — | — |
| 2M3B | Serine 16 phosphorylated phospholamban pentamer, Hybrid solution and solid-state NMR structural… | solution nmr, solid-state nmr | A, B, C, D, E | — | — |
| 2M3B | Serine 16 phosphorylated phospholamban pentamer, hybrid solution and solid-state NMR structural… | solution nmr; solid-state nmr | A, B, C, D, E | — | — |
| P61015 | AlphaFold monomer V2.0 prediction for cardiac phospholamban (P61015) | — | — | — |
Elsewhere
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