GL1X · GenesisL1 explorer

Research workbench

NMR structure of ANIB[Y(SO3)16Y]-oh

Analyse NMR structure of ANIB[Y(SO3)16Y]-oh in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7N23
Type
protein
Length
17 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-conotoxin anib
UniProt
P0C1V7

Structure

solution nmr · 1 distinct chain · 59% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-conotoxin anibprotein1759% helix, 0% strandP0C1V7

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 7N23 · NMR structure of AnIB[Y(SO3)16Y]-OH · the same entry in another collection · chain A against A, TM-score 1.00
  • P0C1V7 · AlphaFold monomer V2.0 prediction for alpha-conotoxin anib (P0C1V7) · a predicted model of the same protein · chain A against A, TM-score 0.30

Analyse

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