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PDBsum entry 4dx5
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Ligand/metal interactions PDB id
4dx5
Ligand highlighted
MIY
Ligands
GOL ×15
GOL 1101(A)
GOL 1110(A)
GOL 1101(B)
GOL 1102(B)
GOL 1113(B)
GOL 1115(B)
GOL 1116(B)
GOL 1117(B)
GOL 1114(C)
GOL 1117(C)
GOL 201(D)
GOL 202(D)
GOL 201(E)
LMT ×8
LMT 1102(A)
LMT 1103(A)
LMT 1104(A)
LMT 1109(A)
LMT 1104(B)
LMT 1102(C)
OCT ×7
OCT 1105(A)
OCT 1106(A)
OCT 1103(C)
OCT 1105(C)
OCT 1106(C)
OCT 1112(C)
OCT 1116(C)
D10 ×6
D10 1107(A)
D10 1105(B)
D10 1107(B)
D10 1107(C)
D10 1109(C)
D10 1120(C)
HEX ×5
HEX 1108(A)
HEX 1108(B)
HEX 1112(B)
HEX 1110(C)
HEX 1113(C)
D12 ×4
D12 1111(A)
D12 1106(B)
D12 1104(C)
D12 1108(C)
MIY
MIY 1103(B)
C14
C14 1109(B)
LMU
LMU 1114(B)
DD9
DD9 1111(C)
SO4
SO4 1118(C)
UND
UND 1119(C)
  
Ligand MIY - (4s,4as,5ar,12as)-4,7-Bis(dimethylamino)-3,10,12,12a-
Tetrahydroxy-1,11-Dioxo-1,4,4a,5,5a,6,11,12a-
Octahydrotetracene-2- Carboxamide
[Minocycline]
Formula: C23H27N3O7
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
MIY 1103(B) 33 33 0 0 Complete Chiral checks - OK
Additional Information
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List of
interactions
 

MIY 1103(B)
  
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