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PDBsum entry 3pe1
Go to PDB code:
Ligand/metal interactions
PDB id
3pe1
Ligand highlighted
3NG
Ligands
3NG
3NG 338(A)
SO4
×3
SO4 339(A)
SO4 340(A)
SO4 341(A)
Ligand
3NG
-
5-[(3-Chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-
Carboxylic acid
Formula:
C
19
H
12
ClN
3
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
3NG 338(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
.
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LIGPLOT
of interactions involving ligand 3NG
List of
interactions
3NG 338(A)
