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PDBsum entry 6c8c
Go to PDB code:
Ligand/metal interactions
PDB id
6c8c
Ligand highlighted
EQ7
Ligands
EQ7
EQ7 201(B)
Ligand
EQ7
-
8-Chloro-2-[(2,4-Dichlorophenyl)amino]-3-(3-
Methylbutanoyl)-5-Nitroquinolin-4(1h)-One
Formula:
C
20
H
16
Cl
3
N
3
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
EQ7 201(B)
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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of interactions involving ligand EQ7
List of
interactions
EQ7 201(B)
