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PDBsum entry 3zo3
Go to PDB code:
Ligand/metal interactions
PDB id
3zo3
Ligand highlighted
QNI
Ligands
QNI
QNI 1351(A)
MOH
×7
MOH 1352(A)
MOH 1353(A)
MOH 1354(A)
MOH 1355(A)
MOH 1356(A)
MOH 1357(A)
MOH 1362(A)
GOL
×4
GOL 1358(A)
GOL 1359(A)
GOL 1360(A)
GOL 1361(A)
Ligand
QNI
-
6-(2,9-Diazaspiro[5.5]undecan-2-Yl)-9h-Purine
Formula:
C
14
H
20
N
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
QNI 1351(A)
20
20
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:
Ligand matches this enzyme's product ADP with similarity 42.42%
LIGPLOT
of interactions involving ligand QNI
List of
interactions
QNI 1351(A)
