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PDBsum entry 1rt6
Go to PDB code:
Ligand/metal interactions
PDB id
1rt6
Ligand highlighted
UC3
Ligands
PO4
PO4 1000(A)
UC3
UC3 999(A)
Ligand
UC3
-
1-Methyl ethyl 2-Chloro-5-[[[(1-
Methylethoxy) thiooxo]methyl]amino]-Benzoate
[Uc38]
Formula:
C
14
H
18
ClNO
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
UC3 999(A)
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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of interactions involving ligand UC3
List of
interactions
UC3 999(A)
