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PDBsum entry 4mse
Go to PDB code:
Ligand/metal interactions
PDB id
4mse
Ligand highlighted
2ZU
Ligands
2ZU
2ZU 900(A)
Metals
_NI
×4
NI 902(A)
NI 901(A)
Ligand
2ZU
-
2-{[(2-Methyl-1,3-Benzothiazol-5-Yl) oxy]methyl}quinoline
Formula:
C
18
H
14
N
2
OS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2ZU 900(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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3D Viewers:
LIGPLOT
of interactions involving ligand 2ZU
List of
interactions
2ZU 900(A)
_NI
×4
