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PDBsum entry 3v09
Go to PDB code:
Ligand/metal interactions
PDB id
3v09
3 instances of ligand highlighted
PG4
Ligands
MES
×2
MES 585(A)
MES 588(A)
PG4
×3
PG4 586(A)
PG4 587(A)
PG4 617(A)
UNX-UNX-UNX-UNX-
UNX-UNX-UNX-UNX-
UNX-UNX-UNX-UNX-
UNX-UNX-UNX-UNX-
UNX-UNX-UNX-UNX-
UNX-UNX
UNX 589(A) to UNX 610(A)
EDO
×5
EDO 611(A)
EDO 612(A)
EDO 613(A)
EDO 614(A)
EDO 615(A)
Metals
_CL
CL 616(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 586(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
.
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3D Viewers:
LIGPLOT
of interactions involving ligand PG4
List of
interactions
PG4 586(A)
_CL
