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PDBsum entry 7oru
Go to PDB code:
Ligand/metal interactions
PDB id
7oru
Ligand highlighted
2AQ
Ligands
DMS
×2
DMS 203(A)
DMS 205(A)
2AQ
2AQ 204(A)
GOL
GOL 206(A)
Metals
_CL
×2
CL 208(A)
CL 207(A)
_ZN
×2
ZN 201(A)
ZN 202(A)
Ligand
2AQ
-
Quinolin-2-Amine
[2-Aminoquinoline]
Formula:
C
9
H
8
N
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2AQ 204(A)
11
11
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 2AQ
List of
interactions
2AQ 204(A)
_CL
×2
_ZN
×2
