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PDBsum entry 3cqu
Go to PDB code:
Ligand/metal interactions
PDB id
3cqu
Ligand highlighted
CQU
Ligands
GLY-ARG-PRO-ARG-
THR-THR-SER-PHE-
ALA-GLU
GLY 1(C) to GLU 10(C)
CQU
CQU 999(A)
Ligand
CQU
-
N-[2-(5-Methyl-4h-1,2,4-Triazol-3-Yl)phenyl]-7h-
Pyrrolo[2,3-D]pyrimidin-4-Amine
Formula:
C
15
H
13
N
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CQU 999(A)
22
22
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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of interactions involving ligand CQU
List of
interactions
CQU 999(A)
