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PDBsum entry 2fms
Go to PDB code:
Ligand/metal interactions
PDB id
2fms
Ligand highlighted
DUP
Ligands
DUP
DUP 338(A)
Metals
_MG
×2
MG 339(A)
MG 340(A)
_NA
×2
NA 341(A)
NA 342(A)
_CL
×4
CL 343(A)
CL 344(A)
CL 345(A)
CL 346(A)
Ligand
DUP
-
2'-Deoxyuridine 5'-Alpha,Beta-Imido-Triphosphate
Formula:
C
9
H
16
N
3
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
DUP 338(A)
28
28
0
0
0
0
0
2
0
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand DUP
List of
interactions
DUP 338(A)
_MG
×2
_NA
×2
