MolNFT v1 · #45350 · protein
NMR structure of a short hydrophobic 11MER peptide in dmso-D6/H2O (1:3) solution
2N09 · Short hydrophobic peptide with cyclic constraints: “NMR structure of a short hydrophobic 11MER peptide in dmso-D6/H2O (1:3) solution”. Solution nmr, 1 ligand (NH2). MolNFT v1 #45350 on GenesisL1: 3D structure, binding sites and…
- PDB
- 2N09
- Type
- protein
- Length
- 11 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Short hydrophobic peptide with cyclic constraints
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 45% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Short hydrophobic peptide with cyclic constraints | protein | 11 | 45% helix, 0% strand | — |
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.
Modifications
Observed in the structure: 1 modified (nonstandard).
Compared structures
- 2N09 · NMR structure of a short hydrophobic 11mer peptide in DMSO-d6/H2O (1:3) solution · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 2N09 · PDBe 2N09
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