GL1X · GenesisL1 explorer

MolNFT v2 · #151911 · protein

Crystal structure of Papain modify by achiral Ru(II)complex

6H8T: “Crystal structure of Papain modify by achiral Ru(II)complex”. X-ray diffraction at 2.1, 5 ligands (YXZ, YXX, NA). MolNFT v2 #151911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6H8T
Type
protein
Length
424 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.1
Source
Carica papaya
UniProt
P00784
Ligands
YXZ, YXX, NA, CL, SO4

Structure

x-ray diffraction · resolution 2.1 · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, J—protein212—P00784

Ligands and binding sites

  • YXZ · chloro[N,N-di(pyridin-2-yl-kappaN)pentane-1,5-diamine]ruthenium · ligand · chains A, J
  • YXX · Chloro(1-{5-[di(pyridin-2-yl-kappan) amino]pentyl}pyrrolidine-2,5-dione)ruthenium · ligand · chains A, J
  • NA · Sodium ion · metal · chains J
  • CL · Chloride ion · ion · chains A
  • SO4 · Sulfate ion · ion · chains A, J
  • ACT · Acetate ion · additive · 9 copies · chains A, J

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

Compared structures

  • 6H8T · Crystal structure of papain modify by achiral RU(II)COMPLEX · the same entry in another collection · chain A against A, TM-score 1.00
  • P00784 · AlphaFold monomer V2.0 prediction for papain (P00784) · a predicted model of the same protein · chain A against A, TM-score 0.99

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