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PDBsum entry 4xua
Go to PDB code:
Ligand/metal interactions
PDB id
4xua
Ligand highlighted
43C
Ligands
EDO
×4
EDO 2001(A)
EDO 2002(A)
EDO 2003(A)
EDO 2004(A)
43C
43C 2005(A)
Ligand
43C
-
4-{1-[2-(4-Methyl-1h-1,2,3-Triazol-1-Yl)ethyl]-4- Phenyl-
1h-Imidazol-5-Yl}benzonitrile
Formula:
C
21
H
18
N
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
43C 2005(A)
27
27
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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43C 2005(A)
