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 3tcs
Go to PDB code:
Ligand/metal interactions
PDB id
3tcs
2 instances of ligand highlighted
PG4
Ligands
DAL
×2
DAL 370(A)
GOL
×2
GOL 371(A)
PG4
×2
PG4 372(A)
Metals
_CL
×2
CL 367(A)
CL 367(B)
_MG
×4
MG 368(A)
MG 369(A)
Ligand
PG4
-
Tetraethylene glycol
Formula:
C
8
H
18
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PG4 372(A)
13
13
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 PG4
List of
interactions
PG4 372(A)
(also representing equivalent ligand PG4 372(B) )
_CL
×2
