Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 4q3c
Go to PDB code:
Ligand/metal interactions
PDB id
4q3c
Ligand highlighted
PEG
Ligands
NAD
×4
NAD 901(A)
2YG
×4
2YG 904(A)
GOL
×4
GOL 905(A)
GOL 906(A)
GOL 907(A)
GOL 905(B)
EDO
×3
EDO 908(A)
EDO 909(A)
EDO 910(A)
PEG
PEG 906(B)
Metals
_NA
×4
NA 902(A)
_MG
×4
MG 903(A)
Ligand
PEG
-
Di(hydroxyethyl)ether
Formula:
C
4
H
10
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PEG 906(B)
7
7
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand PEG
List of
interactions
PEG 906(B)
_NA
×4
_MG
×4
