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PDBsum entry 3c2k
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Ligand/metal interactions
PDB id
3c2k
Ligand highlighted
DUP
Ligands
DUP
DUP 338(A)
Metals
_MN
×5
MN 343(T)
MN 339(A)
MN 340(A)
MN 341(A)
MN 344(A)
_NA
×2
NA 345(A)
NA 346(A)
_CL
×4
CL 347(A)
CL 348(A)
CL 349(A)
CL 350(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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of interactions involving ligand DUP
List of
interactions
DUP 338(A)
_MN
×5
_NA
×2
