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MolNFT v1 · #112357 · protein

Crystal structure of native alpha-2-macroglobulin from escherichia COLI spanning the residues from domain MG7 to the C-terminus.

4ZIU · Uncharacterized lipoprotein yfhm: “Crystal structure of native alpha-2-macroglobulin from escherichia COLI spanning the residues from domain MG7…”. X-ray diffraction, 1 ligand (NI), 6 pockets (best druggability 0.79). MolNFT v1…

PDB
4ZIU
Type
protein
Length
639 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized lipoprotein yfhm
UniProt
P76578
Ligands
NI
Pockets
6 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized lipoprotein yfhmprotein63930% helix, 31% strandP76578

Ligands and binding sites

  • NI · Nickel (II) ion · metal · 2 copies · chains A
  • GOL · Glycerol · additive · 5 copies · chains A

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

Pockets

6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17520.790.8369empty
22020.700.8732empty
31490.600.8425empty
4940.590.8722empty
51910.540.7927empty

Compared structures

  • 4ZIU · Crystal structure of native alpha-2-macroglobulin from Escherichia coli spanning the… · 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 0.95

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