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PDBsum entry 1us0
Go to PDB code:
Ligand/metal interactions
PDB id
1us0
Ligand highlighted
LDT
Ligands
NDP
NDP 318(A)
LDT
LDT 320(A)
CIT
×2
CIT 400(A)
CIT 450(A)
Ligand
LDT
-
Idd594
[[2-(4-Bromo-2-Fluoro-Benzylthiocarbamoyl)-5-Fluoro-
Phenoxy]-Acetic acid]
Formula:
C
16
H
12
BrF
2
NO
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
LDT 320(A)
24
24
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 LDT
List of
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LDT 320(A)
