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Crystal structure of yjjv, tatd homolog from escherichia COLI K12, at 1.8 a resolution

Analyse Crystal structure of yjjv, tatd homolog from escherichia COLI K12, at 1.8 a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ZZM
Type
protein
Length
259 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative deoxyribonuclease yjjv
EC
3.1.21.-
UniProt
P39408
Ligands
ZN
Pockets
1 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative deoxyribonuclease yjjv (EC 3.1.21.-)protein25947% helix, 17% strandP39408

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A
  • P33 · 3,6,9,12,15,18-hexaoxaicosane-1,20-diol · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.330.7514empty

Compared structures

  • 1ZZM · Crystal structure of YJJV, TATD Homolog from Escherichia coli k12, at 1.8 A resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • P39408 · AlphaFold monomer V2.0 prediction for uncharacterized metal-dependent hydrolase yjjv… · a predicted model of the same protein · chain A against A, TM-score 0.99

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