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PDBsum entry 1c1c
Go to PDB code:
Ligand/metal interactions
PDB id
1c1c
Ligand highlighted
612
Ligands
612
612 999(A)
Ligand
612
-
6-(Cyclohexylsulfanyl)-1-(Ethoxymethyl)-5-(1-
Methylethyl)pyrimidine-2,4(1h,3h)-Dione
[Tnk-6123]
Formula:
C
16
H
26
N
2
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
612 999(A)
22
22
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 612
List of
interactions
612 999(A)
