UniProt Q8UUG0
Moronecidin (Q8UUG0)
Moronecidin (UniProt Q8UUG0): 11 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q8UUG0
- Protein
- Moronecidin
- Experimental structures
- 11
- Predicted models
- 0
- Ligands
- 1
Structures
11 records of Q8UUG0 in the MolNFT archive: 11 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2JOS | Solution structure of piscidin in presence of DPC micelles | solution nmr | A | — | — |
| 2JOS | Solution structure of piscidin in presence of dpc micelles | solution nmr | A | — | — |
| 2MCU | Solid-state NMR structure of piscidin 1 in aligned 3:1 phosphatidylcholine/phosphoglycerol lipid… | solid-state nmr | A | — | — |
| 2MCU | Solid-state NMR structure of piscidin 1 in aligned 3:1 PHOSPHATIDYLCHOLINE/PHOSPHOGLYCEROL lipid… | solid-state nmr | A | — | — |
| 2MCV | Solid-state NMR structure of piscidin 1 in aligned 1:1 phosphatidylethanolamine/phosphoglycerol… | solid-state nmr | A | — | — |
| 2MCV | Solid-state NMR structure of piscidin 1 in aligned 1:1 PHOSPHATIDYLETHANOLAMINE/PHOSPHOGLYCEROL… | solid-state nmr | A | — | — |
| 2OJM | Solution structure and cell selectivity of Piscidin 1 and its analogues | solution nmr | A | — | — |
| 2OJM | Solution structure and cell selectivity of piscidin 1 and its analogues | solution nmr | A | — | — |
| 6PF0 | Solid-state NMR structure of piscidin 1 in aligned 4:1 PHOSPHATIDYLCHOLINE/CHOLESTEROL lipid… | solid-state nmr | A | — | — |
| 6PF0 | Solid-state NMR structure of piscidin 1 in aligned 4:1 PHOSPHATIDYLCHOLINE/CHOLESTEROL lipid… | solid-state nmr | A | NH2 | — |
| Q8UUG0 | AlphaFold monomer V2.0 prediction for moronecidin (Q8UUG0) | — | — | — |
Ligands
- NH2 · Amino group · in 1 record
Elsewhere
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