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MolNFT v1 · #112354 · protein

Crystal structure of trypsin activated alpha-2-macroglobulin from escherichia COLI.

4ZIQ · Uncharacterized lipoprotein yfhm: “Crystal structure of trypsin activated alpha-2-macroglobulin from escherichia COLI.”. X-ray diffraction, 1 ligand (CL), 20 pockets (best druggability 0.83). MolNFT v1 #112354 on GenesisL1: 3D…

PDB
4ZIQ
Type
protein
Length
1,450 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized lipoprotein yfhm
UniProt
P76578
Ligands
CL
Pockets
20 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized lipoprotein yfhmprotein145016% helix, 39% strandP76578

Ligands and binding sites

  • CL · Chloride ion · ion · 3 copies · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

20 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14290.830.9156empty
28520.800.8373empty
31970.750.9032CL
45070.690.7984CL
51710.560.8130empty

Compared structures

  • 4ZIQ · Crystal structure of trypsin activated alpha-2-macroglobulin from Escherichia coli. · the same entry in another collection · chain A against A, TM-score 1.00
  • P76578 · AlphaFold monomer V2.0 prediction for alpha-2-macroglobulin (P76578) · a predicted model of the same protein · chain A against A, TM-score 0.70

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