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PDBsum entry 2cfd
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Ligand/metal interactions PDB id
2cfd
2 instances of ligand highlighted
R4A
Ligands
R4A ×2
R4A 705(A)
SO4 ×2
SO4 710(A)
GOL ×7
GOL 723(A)
GOL 725(A)
GOL 720(B)
GOL 721(B)
GOL 726(B)
Metals
_CU ×2
CU 701(A)
_NA ×2
NA 703(A)
  
Ligand R4A - Bis[1h,1'H-2,2'-Bipyridinato(2-)-Kappa~2~n~1~,N~1'~]{3- [4-
(1,10-Dihydro-1,10-Phenanthrolin-4-Yl-
Kappa~2~n~1~, N~10~)butoxy]-N,N-Dimethylanilinato(2-
)}Ruthenium
Formula: C44H61N7ORu
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
R4A 705(A) 53 53 0 0 Complete Chiral checks - OK
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LIGPLOT of interactions involving ligand R4A

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List of
interactions
 

R4A 705(A)

(also representing equivalent ligand R4A 705(B) )
  
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