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Human prolyl-tRNA synthetase in complex with L-proline and compound 3C

Analyse Human prolyl-tRNA synthetase in complex with L-proline and compound 3C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7OT1
Type
protein
Length
966 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bifunctional GLUTAMATE/PROLINE--tRNA ligase
EC
6.1.1.17, 6.1.1.15
UniProt
P07814
Ligands
PRO, 1AI, SR, ZN
Pockets
7 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABifunctional GLUTAMATE/PROLINE--tRNA ligase (EC 6.1.1.17, 6.1.1.15)protein48136% helix, 29% strandP07814
BBifunctional GLUTAMATE/PROLINE--tRNA ligase (EC 6.1.1.17, 6.1.1.15)protein48534% helix, 28% strandP07814

Ligands and binding sites

  • PRO · Proline · ligand · 2 copies · chains A, B
  • 1AI · ~{N}-[(2-methylphenyl)methyl]-3-[(2-methylphenyl) methylamino]pyrazine-2-carboxamide · ligand · 2 copies · chains A, B
  • SR · Strontium ion · metal · 6 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15970.740.8247PRO, 1AI
25400.740.8252PRO, 1AI
37400.740.7970empty
46030.650.7545SR
51190.480.7920empty

Interfaces

1 interface between chains.

  • A–B · 2380 Ų buried · 28 hydrogen bonds · protein-protein

Compared structures

  • 7OT1 · Human Prolyl-tRNA Synthetase in Complex with L-proline and Compound 3c · the same entry in another collection · chain A against A, TM-score 1.00
  • P07814 · AlphaFold monomer V2.0 prediction for bifunctional GLUTAMATE/PROLINE --tRNA ligase… · a predicted model of the same protein · chain A against A, TM-score 0.98

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