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PDBsum entry 8hq6

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Ligand/metal interactions PDB id
8hq6
Ligand highlighted
MFF
Ligands
NO3 ×14
NO3 302(A)
NO3 303(A)
NO3 305(A)
NO3 1101(C)
NO3 1105(C)
NO3 1107(C)
NO3 1110(C)
NO3 1111(C)
NO3 1112(C)
NO3 1113(C)
NO3 1114(C)
NO3 1119(C)
NO3 1121(C)
NO3 1122(C)
GOL ×5
GOL 304(A)
GOL 1106(C)
GOL 1108(C)
GOL 1116(C)
GOL 1117(C)
GTP
GTP 306(A)
GLU
GLU 1102(C)
DMS ×4
DMS 1109(C)
DMS 1115(C)
DMS 1118(C)
DMS 1120(C)
MFF
MFF 1123(C)
Metals
_MG
MG 301(A)
_CL ×2
CL 1103(C)
CL 1104(C)
  
Ligand MFF - Methyl (3~{s},5~{r},6~{e},8~{z},10~{r},12~{e},14~{e},
16~{s})-3,16-Bis(azanyl)-8,10,12-Trimethyl-16-
[(2~{s}, 4~{r},5~{s},6~{s})-5-Methyl-4-Oxidanyl-6-[(~{E})-
Prop- 1-Enyl]oxan-2-Yl]-5-Oxidanyl-Hexadeca-6,8,12,14-
Tetraenoate
Formula: C29H48N2O5
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MFF 1123(C)
  
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