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PDBsum entry 1rt4
Go to PDB code:
Ligand/metal interactions
PDB id
1rt4
Ligand highlighted
UC1
Ligands
PO4
PO4 1003(A)
UC1
UC1 999(A)
Ligand
UC1
-
2-Methyl-Furan-3-Carbothioic acid [4-Chloro-3-(3- Methyl-
But-2-Enyloxy)-Phenyl]-Amide
[Uc781]
Formula:
C
17
H
18
ClNO
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
UC1 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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of interactions involving ligand UC1
List of
interactions
UC1 999(A)
