GL1X · GenesisL1 explorer

MolNFT v1 · #11361 · protein

D-tyr trnatyr deacylase from escherichia COLI

1JKE · D-tyr-trnatyr deacylase: “D-tyr trnatyr deacylase from escherichia COLI”. X-ray diffraction, 1 ligand (ZN), 7 pockets (best druggability 0.60). MolNFT v1 #11361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1JKE
Type
protein
Length
580 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
D-tyr-trnatyr deacylase
UniProt
P0A6M4
Ligands
ZN
Pockets
7 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 23% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DD-tyr-trnatyr deacylaseprotein14523% helix, 42% strandP0A6M4

Ligands and binding sites

  • ZN · Zinc ion · metal · 12 copies · chains A, C, B, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12300.600.8135empty
21540.480.7731empty
31210.470.7825empty
41170.460.7824empty
51130.380.7530empty

Interfaces

3 interfaces between chains.

  • A–D · 1778 Ų buried · 51 hydrogen bonds · protein-protein
  • B–C · 1690 Ų buried · 50 hydrogen bonds · protein-protein
  • A–C · 615 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 1JKE · D-Tyr tRNATyr deacylase from Escherichia coli · the same entry in another collection · chain D against D, TM-score 1.00
  • P0A6M4 · AlphaFold monomer V2.0 prediction for D-aminoacyl-tRNA deacylase (P0A6M4) · a predicted model of the same protein · chain D against A, TM-score 0.99

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