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PDBsum entry 6a7c
Go to PDB code:
Ligand/metal interactions
PDB id
6a7c
Ligand highlighted
9QO
Ligands
NDP
NDP 201(A)
9QO
9QO 202(A)
SO4
×3
SO4 203(A)
SO4 204(A)
SO4 205(A)
Ligand
9QO
-
5-(3-{3-[(2,4-Diamino-6-Ethylpyrimidin-5-
Yl) oxy]propoxy}phenyl)-6-Ethylpyrimidine-2,4-Diamine
Formula:
C
21
H
28
N
8
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
9QO 202(A)
31
31
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 9QO
List of
interactions
9QO 202(A)
