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PDBsum entry 9ics
Go to PDB code:
Ligand/metal interactions
PDB id
9ics
Ligand highlighted
DCT
Ligands
DCT
DCT 338(A)
Metals
_MN
×2
MN 339(A)
MN 340(A)
_NA
×2
NA 341(A)
NA 342(A)
Ligand
DCT
-
2',3'-Dideoxycytidine 5'-Triphosphate
Formula:
C
9
H
16
N
3
O
12
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
DCT 338(A)
27
27
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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List of
interactions
DCT 338(A)
_MN
×2
_NA
×2
