MolNFT v1 · #43804 · protein

Conotoxin analogue [D-ALA2]BUIIIB

2LOC · Mu-conotoxin buiiib: “Conotoxin analogue [D-ALA2]BUIIIB”. Solution nmr, 1 ligand (NH2). MolNFT v1 #43804 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2LOC
Type: protein
Length: 24 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Mu-conotoxin buiiib
UniProt: C1J5M6
Ligands: NH2

Structure

solution nmr · 1 distinct chain · 63% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Mu-conotoxin buiiib	protein	24	63% helix, 0% strand	C1J5M6

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: 3 disulfide, 1 d-amino (disulfide, D-amino acid).

Compared structures

2LOC · Conotoxin analogue [D-Ala2]BuIIIB · the same entry in another collection · chain A against A, TM-score 1.00
C1J5M6 · AlphaFold monomer V2.0 prediction for mu-conotoxin buiiib (C1J5M6) · a predicted model of the same protein · chain A against A, TM-score 0.31

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 C1J5M6
Elsewhere: RCSB PDB 2LOC · PDBe 2LOC · UniProt C1J5M6

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