Research workbench

NMR structure of native anib

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

PDB: 7N20
Type: protein
Length: 17 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0C1V7
Ligands: NH2

Structure

solution nmr · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	17	—	P0C1V7

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

7N20 · NMR structure of native AnIB · 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 0.29

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 P0C1V7
Elsewhere: RCSB PDB 7N20 · PDBe 7N20 · UniProt P0C1V7

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