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MolNFT v1 · #159148 · protein

X-ray crystal structure of the ydji aldolase from escherichia COLI K12

6OFU: “X-ray crystal structure of the ydji aldolase from escherichia COLI K12”. X-ray diffraction, 2 ligands (ZN, CL), 12 pockets (best druggability 0.70). MolNFT v1 #159148 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6OFU
Type
protein
Length
1,041 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ydji aldolase
UniProt
P77704
Ligands
ZN, CL
Pockets
12 · best druggability 0.70

Structure

x-ray diffraction · 4 distinct chains · 52% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AYdji aldolaseprotein25952% helix, 17% strandP77704
BYdji aldolaseprotein26451% helix, 15% strandP77704
CYdji aldolaseprotein26253% helix, 15% strandP77704
DYdji aldolaseprotein25652% helix, 16% strandP77704

Ligands and binding sites

  • ZN · Zinc ion · metal · 5 copies · chains A, B, C, D
  • CL · Chloride ion · ion · 2 copies · chains A, B

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

Pockets

12 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15210.700.8042empty
24900.690.8040empty
3760.410.8020empty
41480.390.7320empty
51510.380.7323empty

Interfaces

4 interfaces between chains.

  • C–D · 1570 Ų buried · 20 hydrogen bonds · protein-protein
  • A–B · 1557 Ų buried · 21 hydrogen bonds · protein-protein
  • A–C · 447 Ų buried · 3 hydrogen bonds · protein-protein
  • B–D · 433 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (oxidation).

Compared structures

  • 6OFU · X-ray crystal structure of the YdjI aldolase from Escherichia coli K12 · the same entry in another collection · chain D against D, TM-score 1.00
  • P77704 · AlphaFold monomer V2.0 prediction for uncharacterized protein ydji (P77704) · a predicted model of the same protein · chain A against A, TM-score 0.99

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