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PDBsum entry 1b2m
Go to PDB code:
Ligand/metal interactions
PDB id
1b2m
3 instances of ligand highlighted
_DG-U34
Ligands
_DG-U34
×3
DG 105(C) to U34 106(C)
DG 105(E) to U34 106(E)
Ligand
_DG-U34
-
Uridine 5'-Monomethylphosphate
Formula:
C
10
H
15
N
2
O
9
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
G 105(C)
24
20
0
0
4
0
U34 106(C)
22
21
1
0
1
0
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 _DG-U34
List of
interactions
DG 105(C) to U34 106(C)
(also representing equivalent ligand DG 105(D) to U34 106(D) )
