Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 5iv0
Go to PDB code:
Ligand/metal interactions
PDB id
5iv0
Ligand highlighted
6E9
Ligands
COA
COA 501(A)
6E9
6E9 502(A)
Metals
_CL
×3
CL 505(A)
CL 503(A)
CL 504(A)
Ligand
6E9
-
N-(3-Methoxyphenyl)-N-Methyl-2,3-Dioxo-1,2,3,4-
Tetrahydroquinoxaline-6-Sulfonamide
Formula:
C
16
H
15
N
3
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6E9 502(A)
25
25
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand 6E9
List of
interactions
6E9 502(A)
_CL
×3
