MolNFT v1 · #33393 · protein

Crystal structure of a cell wall invertase inhibitor from tobacco (pH 5.0)

2CJ5: “Crystal structure of a cell wall invertase inhibitor from tobacco (pH 5.0)”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #33393 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2CJ5
Type: protein
Length: 147 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Invertase inhibitor
UniProt: O49908
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain · 80% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Invertase inhibitor	protein	147	80% helix, 0% strand	O49908

Ligands and binding sites

SO4 · Sulfate ion · ion · 2 copies · chains A
ACT · Acetate ion · additive · 3 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

2CJ5 · Crystal Structure of a Cell Wall Invertase Inhibitor from Tobacco (pH 5.0) · the same entry in another collection · chain A against A, TM-score 1.00

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 O49908
Elsewhere: RCSB PDB 2CJ5 · PDBe 2CJ5 · UniProt O49908

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