GL1X · GenesisL1 explorer

Research workbench

Protease inhibitor ecotin

Analyse Protease inhibitor ecotin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ECY
Type
protein
Length
142 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ecotin
UniProt
P23827
Ligands
GLC, BGC

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEcotinprotein1425% helix, 41% strandP23827

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 30 copies · chains A
  • BGC · beta-D-glucopyranose · sugar

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

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 1ECY · Protease inhibitor ecotin · the same entry in another collection · chain A against A, TM-score 1.00
  • P23827 · AlphaFold monomer V2.0 prediction for ecotin (P23827) · a predicted model of the same protein · chain A against A, TM-score 0.95

Analyse

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