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PDBsum entry 6fdq
Go to PDB code:
Ligand/metal interactions
PDB id
6fdq
2 instances of ligand highlighted
2UQ
Ligands
2UQ
×2
2UQ 501(A)
Ligand
2UQ
-
N-Benzyl-2-[(Z)-Iminomethyl]pyrimidine-5-Carboxamide
Formula:
C
13
H
2
N
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2UQ 501(A)
18
18
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 2UQ
List of
interactions
2UQ 501(A)
(also representing equivalent ligand 2UQ 501(B) )
