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MolNFT v1 · #29712 · protein

Crystal structure of P-acetylphenylalanine-tRNA synthetase in complex with P-acetylphenylalanine

1ZH6 · Tyrosyl-tRNA synthetase: “Crystal structure of P-acetylphenylalanine-tRNA synthetase in complex with P-acetylphenylalanine”. X-ray diffraction, 1 ligand (4AF), 1 pocket (best druggability 0.78). MolNFT v1 #29712 on GenesisL1: 3D…

PDB
1ZH6
Type
protein
Length
307 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosyl-tRNA synthetase
EC
6.1.1.1
UniProt
Q57834
Ligands
4AF
Pockets
1 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosyl-tRNA synthetase (EC 6.1.1.1)protein30751% helix, 13% strandQ57834

Ligands and binding sites

  • 4AF · 4-acetyl-L-phenylalanine · ligand · chains A
  • BME · Beta-mercaptoethanol · additive · 2 copies · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14800.780.86504AF, BME

Modifications

Observed in the structure: 2 covalent (additive adduct).

Compared structures

  • 1ZH6 · Crystal Structure of p-acetylphenylalanine-tRNA synthetase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q57834 · AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (Q57834) · a predicted model of the same protein · chain A against A, TM-score 0.99

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