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PDBsum entry 5cs8
Go to PDB code:
Ligand/metal interactions
PDB id
5cs8
Ligand highlighted
EB8
Ligands
EB8
EB8 201(A)
NO3
×2
NO3 202(A)
NO3 203(A)
EDO
×3
EDO 204(A)
EDO 205(A)
EDO 206(A)
GOL
×3
GOL 207(A)
GOL 208(A)
GOL 209(A)
Ligand
EB8
-
Methyl 2-[(1-Ethyl-2-Oxo-1,2-Dihydrobenzo[cd]indol-6-
Yl)sulfamoyl]benzoate
Formula:
C
21
H
18
N
2
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
EB8 201(A)
29
29
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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of interactions involving ligand EB8
List of
interactions
EB8 201(A)
