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PDBsum entry 5e7c
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Ligand/metal interactions PDB id
5e7c
12 instances of ligand highlighted
LMG
Ligands
OEX ×2
OEX 601(A)
BCT ×2
BCT 604(A)
CLA ×70
CLA 605(A)
CLA 606(A)
CLA 608(A)
CLA 602(B)
CLA 603(B)
CLA 604(B)
CLA 605(B)
CLA 606(B)
CLA 607(B)
CLA 608(B)
CLA 609(B)
CLA 610(B)
CLA 611(B)
CLA 612(B)
CLA 613(B)
CLA 614(B)
CLA 615(B)
CLA 616(B)
CLA 617(B)
CLA 501(C)
CLA 502(C)
CLA 503(C)
CLA 504(C)
CLA 505(C)
CLA 506(C)
CLA 507(C)
CLA 508(C)
CLA 509(C)
CLA 510(C)
CLA 511(C)
CLA 512(C)
CLA 513(C)
CLA 402(D)
CLA 403(D)
CLA 404(D)
PHO ×4
PHO 607(A)
PHO 401(D)
BCR ×22
BCR 609(A)
BCR 618(B)
BCR 619(B)
BCR 620(B)
BCR 514(C)
BCR 515(C)
BCR 521(C)
BCR 101(F)
BCR 101(H)
BCR 101(K)
BCR 622(b)
PL9 ×4
PL9 610(A)
PL9 405(D)
SQD ×8
SQD 611(A)
SQD 623(B)
SQD 101(X)
SQD 612(a)
LMG ×12
LMG 612(A)
LMG 621(B)
LMG 519(C)
LMG 520(C)
LMG 101(J)
LMG 101(Z)
LHG ×10
LHG 622(B)
LHG 407(D)
LHG 408(D)
LHG 101(E)
LHG 101(L)
DGD ×10
DGD 516(C)
DGD 517(C)
DGD 518(C)
DGD 406(D)
DGD 102(H)
HEM
HEM 102(E)
Metals
FE2
FE2 613(A)
_CA ×6
CA 102(F)
CA 301(O)
CA 601(B)
_MG ×2
MG 102(J)
_CL ×6
CL 201(u)
CL 602(A)
CL 603(A)
  
Ligand LMG - 1,2-Distearoyl-Monogalactosyl-Diglyceride
Formula: C45H86O10
Validation of ligand annotation
Per Residue Validation
Atoms Missing
Residue Dic. Struc. Link Subs. Atoms Rings
LMG 101(Z) 55 37 0 0 18 0
Additional Information
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LIGPLOT of interactions involving ligand LMG

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List of
interactions
 

LMG 101(Z)

(also representing equivalent ligand LMG 101(z) )
  
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