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PDBsum entry 3dtu

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Ligand/metal interactions PDB id
3dtu
Ligand highlighted
HTO
Ligands
DMU ×9
DMU 567(A)
DMU 1002(A)
DMU 1004(A)
DMU 1005(A)
DMU 1011(B)
DMU 568(C)
_OH ×2
OH 1501(A)
PO4 ×2
PO4 1001(A)
HEA ×4
HEA 1502(A)
HEA 1503(A)
TRD ×23
TRD 1504(A)
TRD 1505(A)
TRD 1506(A)
TRD 1009(A)
TRD 1010(A)
TRD 1013(A)
TRD 1014(A)
TRD 1015(A)
TRD 1023(B)
TRD 1012(B)
TRD 1031(B)
TRD 577(C)
TRD 583(C)
TRD 584(C)
TRD 23(D)
HTO
HTO 1(B)
DXC
DXC 576(C)
Metals
_CU ×6
CU 1023(A)
CU 1022(B)
CU 1004(B)
_MG ×2
MG 1006(A)
_CA ×2
CA 1007(A)
_CD ×5
CD 1008(B)
CD 1009(B)
CD 1010(B)
  
Ligand HTO - Heptane-1,2,3-Triol
Formula: C7H16O3

Jmol
 

LIGPLOT of interactions involving ligand


Jmol


 

HTO 1(B)

  
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