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PDBsum entry 6doo
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Ligand/metal interactions
PDB id
6doo
Ligand highlighted
PGE
Ligands
_DC-_DG
DC 5(b) to DG 6(b)
GOL
×5
GOL 208(A)
GOL 209(A)
GOL 210(A)
GOL 211(A)
GOL 212(A)
PGE
PGE 213(A)
EDO
EDO 102(C)
Metals
_MG
×2
MG 201(b)
MG 201(A)
__K
×3
K 202(A)
K 203(A)
K 101(C)
IOD
×4
IOD 204(A)
IOD 205(A)
IOD 206(A)
IOD 207(A)
Ligand
PGE
-
Triethylene glycol
Formula:
C
6
H
14
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PGE 213(A)
10
10
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand PGE
List of
interactions
PGE 213(A)
_MG
×2
__K
×3
IOD
×4
