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PDBsum entry 4ug9
Go to PDB code:
Ligand/metal interactions
PDB id
4ug9
Ligand highlighted
1EW
Ligands
HEM
HEM 901(A)
1EW
1EW 904(A)
GOL
GOL 905(A)
Metals
_CL
CL 903(A)
Ligand
1EW
-
6,6'-{[4-(3-Aminopropyl)benzene-1,3-Diyl]diethane-2,1-
Diyl}bis(4-Methylpyridin-2-Amine)
Formula:
C
25
H
33
N
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1EW 904(A)
30
30
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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3D Viewers:
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of interactions involving ligand 1EW
List of
interactions
1EW 904(A)
_CL
