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PDBsum entry 4dx5
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Ligand/metal interactions
PDB id
4dx5
15 instances of ligand highlighted
GOL
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
GOL
-
Glycerol
[Glycerin; propane-1,2,3-Triol]
Formula:
C
3
H
8
O
3
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand GOL
List of
interactions
GOL 1116(B)
