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PDBsum entry 3f2d
Go to PDB code:
Ligand/metal interactions
PDB id
3f2d
Ligand highlighted
DGT
Ligands
PO4
×2
PO4 6(A)
PO4 7(A)
DGT
DGT 1456(A)
Metals
_MN
×3
MN 1(A)
MN 2(A)
MN 3(A)
_ZN
×2
ZN 4(A)
ZN 5(A)
Ligand
DGT
-
2'-Deoxyguanosine-5'-Triphosphate
Formula:
C
10
H
16
N
5
O
13
P
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DGT 1456(A)
31
31
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
DGT 1456(A)
O3G: O1G
|
O2G: O3G
|
O2A: O1A
|
O1A: O2A
4
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 DGT
List of
interactions
DGT 1456(A)
_MN
×3
_ZN
×2
