Research workbench
NMR structure of ac-HGAL(17-30)NH2, an N-terminally acetylated fragment of the C-terminus of human galanin
Analyse NMR structure of ac-HGAL(17-30)NH2, an N-terminally acetylated fragment of the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 8DHZ
- Type
- protein
- Length
- 14 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Galanin
- UniProt
- P22466
- Ligands
- ACE, NH2
Structure
solution nmr · 1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Galanin | protein | 14 | 0% helix, 0% strand | P22466 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 covalent (covalent ligand).
Compared structures
- 8DHZ · NMR Structure of Ac-hGal(17-30)NH2, an N-terminally acetylated fragment of the C-terminus… · the same entry in another collection · chain A against A, TM-score 1.00
- P22466 · AlphaFold monomer V2.0 prediction for galanin peptides (P22466) · a predicted model of the same protein · chain A against A, TM-score 0.21
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 P22466
- Elsewhere: RCSB PDB 8DHZ · PDBe 8DHZ · UniProt P22466
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