Research workbench

Solution structure of neuromedin B

Analyse Solution structure of neuromedin B in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1C9A
Type: protein
Length: 10 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Neuromedin B
UniProt: P08949
Ligands: NH2

Structure

solution nmr · 1 distinct chain · 40% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Neuromedin B	protein	10	40% helix, 0% strand	P08949

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

1C9A · Solution structure of neuromedin B · the same entry in another collection · chain A against A, TM-score 1.00
P08949 · AlphaFold monomer V2.0 prediction for neuromedin-B (P08949) · a predicted model of the same protein · chain A against A, TM-score 0.44

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 P08949
Elsewhere: RCSB PDB 1C9A · PDBe 1C9A · UniProt P08949

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.