UniProt P0C006
Piscidin-3 (P0C006)
Piscidin-3 (UniProt P0C006): 7 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0C006
- Protein
- Piscidin-3
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 1
Structures
7 records of P0C006 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2MCW | Solid-state NMR structure of piscidin 3 in aligned 3:1 phosphatidylcholine/phosphoglycerol lipid… | solid-state nmr | A | — | — |
| 2MCW | Solid-state NMR structure of piscidin 3 in aligned 3:1 PHOSPHATIDYLCHOLINE/PHOSPHOGLYCEROL lipid… | solid-state nmr | A | — | — |
| 2MCX | Solid-state NMR structure of piscidin 3 in aligned 1:1 phosphatidylethanolamine/phosphoglycerol… | solid-state nmr | A | — | — |
| 2MCX | Solid-state NMR structure of piscidin 3 in aligned 1:1 PHOSPHATIDYLETHANOLAMINE/PHOSPHOGLYCEROL… | solid-state nmr | A | — | — |
| 6PEZ | Solid-state NMR structure of piscidin 3 in aligned 4:1 PHOSPHATIDYLCHOLINE/CHOLESTEROL lipid… | solid-state nmr | A | — | — |
| 6PEZ | Solid-state NMR structure of piscidin 3 in aligned 4:1 PHOSPHATIDYLCHOLINE/CHOLESTEROL lipid… | solid-state nmr | A | NH2 | — |
| P0C006 | AlphaFold monomer V2.0 prediction for piscidin-3 (P0C006) | — | — | — |
Ligands
- NH2 · Amino group · in 1 record
Elsewhere
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