MolNFT v1 · #184500 · protein
NMR solution structure of [PRO3,DLEU9]TL
7OS8 · Phe-val-pro-TRP-phe-ser-lys-phe-dle-gly-arg-ile-leu-NH2: “NMR solution structure of [PRO3,DLEU9]TL”. Solution nmr, 1 ligand (NH2). MolNFT v1 #184500 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OS8
- Type
- protein
- Length
- 13 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phe-val-pro-TRP-phe-ser-lys-phe-dle-gly-arg-ile-leu-NH2
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 23% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phe-val-pro-TRP-phe-ser-lys-phe-dle-gly-arg-ile-leu-NH2 | protein | 13 | 23% 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 d-amino (D-amino acid).
Compared structures
- 7OS8 · NMR SOLUTION STRUCTURE OF [Pro3,DLeu9]TL · 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 7OS8 · PDBe 7OS8
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