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PDBsum entry 3n0c
Go to PDB code:
Ligand/metal interactions
PDB id
3n0c
4 instances of ligand highlighted
UMP
Ligands
UMP
×4
UMP 303(A)
UMP 308(B)
FAD
×4
FAD 315(A)
Ligand
UMP
-
2'-Deoxyuridine 5'-Monophosphate
[Dump]
Formula:
C
9
H
13
N
2
O
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
UMP 308(B)
20
20
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 UMP
List of
interactions
UMP 308(B)
