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PDBsum entry 8hjg

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Ligand/metal interactions PDB id
8hjg
2 instances of ligand highlighted
M1K
Ligands
POG ×2
POG 501(A)
M1K ×2
M1K 502(A)
UDP ×2
UDP 503(A)
TRS ×2
TRS 504(A)
  
Ligand M1K - (2s,3s,4s,5r,6r)-2-(Hydroxymethyl)-6-[[(2r,3s,4s,5r, 6r)-6-
[[(3s,8s,9r,10r,11r,13r,14s,17r)-17-[(2s,5r)-5-
[(2s,3r,4s,5s,6r)-3-[(2r,3r,4s,5s,6s)-6- (Hydroxymethyl)-
3,4,5-Tris(oxidanyl)oxan-2-Yl]oxy-6- [[(2r,3r,4s,5s,6s)-6-
(Hydroxymethyl)-3,4,5- Tris(oxidanyl)oxan-2-Yl]oxymethyl]-
4,5-Bis(oxidanyl) oxan-2-Yl]oxy-6-Methyl-6-Oxidanyl-Heptan-
2-Yl]-4,4,9, 13,14-Pentamethyl-11-Oxidanyl-
2,3,7,8,10,11,12,15,16, 17-Decahydro-1h-
Cyclopenta[a]phenanthren-3-Yl]oxy]-3, 4,5-
Tris(oxidanyl)oxan-2-Yl]methoxy]oxane-3,4,5-Triol
Formula: C60H202O29
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List of
interactions
 


M1K 502(A)

(also representing equivalent ligand M1K 501(B) )
  
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