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PDBsum entry 1n0h
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Ligand/metal interactions
PDB id
1n0h
2 instances of ligand highlighted
CIE
Ligands
CIE
×2
CIE 695(A)
DTT
×2
DTT 698(A)
AYD
AYD 700(A)
FAD
×2
FAD 701(A)
TPP
TPP 1702(B)
Metals
__K
×2
K 696(A)
_MG
×2
MG 699(A)
Ligand
CIE
-
2-[[[[(4-Chloro-6-Methoxy-2-
Pyrimidinyl) amino]carbonyl]amino]sulfonyl]benzoic acid
ethyl ester
[Chlorimuron ethyl]
Formula:
C
15
H
15
ClN
4
O
6
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CIE 695(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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3D Viewers:
LIGPLOT
of interactions involving ligand CIE
List of
interactions
CIE 695(A)
(also representing equivalent ligand CIE 1695(B) )
__K
×2
_MG
×2
