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PDBsum entry 6dox
Go to PDB code:
Ligand/metal interactions
PDB id
6dox
5 instances of ligand highlighted
GOL
Ligands
_DC-_DG
DC 5(b) to DG 6(b)
GOL
×5
GOL 209(A)
GOL 210(A)
GOL 211(A)
GOL 212(A)
GOL 216(A)
EDO
×6
EDO 213(A)
EDO 214(A)
EDO 215(A)
EDO 101(B)
EDO 102(C)
EDO 103(C)
PEG
PEG 217(A)
Metals
_RB
×5
RB 101(b)
RB 203(A)
RB 204(A)
RB 205(A)
RB 101(C)
_MG
×2
MG 201(A)
MG 202(A)
_CL
×3
CL 206(A)
CL 207(A)
CL 208(A)
Ligand
GOL
-
Glycerol
[Glycerin; propane-1,2,3-Triol]
Formula:
C
3
H
83
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 211(A)
_RB
×5
_MG
×2
