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PDBsum entry 1rt7
Go to PDB code:
Ligand/metal interactions
PDB id
1rt7
Ligand highlighted
UC4
Ligands
PO4
PO4 1000(A)
UC4
UC4 999(A)
Ligand
UC4
-
1-Methyl ethyl 1-Chloro-5-[[(5,6dihydro-2-Methyl-1,4-
Oxathiin-3-Yl)carbonyl]amino]benzoate
[Uc84]
Formula:
C
16
H
18
ClNO
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
UC4 999(A)
23
23
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 UC4
List of
interactions
UC4 999(A)
