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 5iee
Go to PDB code:
Ligand/metal interactions
PDB id
5iee
3 instances of ligand highlighted
PG4
Ligands
NAG-NAG
NAG 1(C) to NAG 2(C)
PG4
×3
PG4 1003(A)
PG4 1004(A)
PG4 1005(A)
P6G
×4
P6G 1006(A)
P6G 1007(A)
P6G 1008(A)
P6G 1024(A)
EDO
×6
EDO 1009(A)
EDO 1010(A)
EDO 1011(A)
EDO 1012(A)
EDO 1013(A)
EDO 203(B)
FMT
×10
FMT 1014(A)
FMT 1015(A)
FMT 1016(A)
FMT 1017(A)
FMT 1018(A)
FMT 1019(A)
FMT 1020(A)
FMT 1021(A)
FMT 1022(A)
FMT 204(B)
NOJ
NOJ 1023(A)
Metals
_CA
×2
CA 201(B)
CA 202(B)
Ligand
PG4
-
Tetraethylene glycol
Formula:
C
8
H
18
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
PG4 1003(A)
13
8
0
0
5
0
Advanced Analysis
Residue
Name Mismatches
Count
PG4 1003(A)
O1: O2
|
C1: C3
|
C2: C4
|
C5: C7
4
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 PG4
List of
interactions
PG4 1003(A)
_CA
×2
