MolNFT v1 · #44609 · protein
Solid-state NMR structure of piscidin 1 in aligned 3:1 PHOSPHATIDYLCHOLINE/PHOSPHOGLYCEROL lipid bilayers
2MCU · Moronecidin: “Solid-state NMR structure of piscidin 1 in aligned 3:1 PHOSPHATIDYLCHOLINE/PHOSPHOGLYCEROL lipid bilayers”. Solid-state nmr, 1 ligand (NH2). MolNFT v1 #44609 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 2MCU
- Type
- protein
- Length
- 22 residues
- Chains
- 1
- Method
- solid-state nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Moronecidin
- UniProt
- Q8UUG0
- Ligands
- NH2
Structure
solid-state nmr · 1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Moronecidin | protein | 22 | 86% helix, 0% strand | Q8UUG0 |
Ligands and binding sites
- NH2 · Amino group · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 Q8UUG0
- Elsewhere: RCSB PDB 2MCU · PDBe 2MCU · UniProt Q8UUG0
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