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PDBsum entry 5cnj
Go to PDB code:
Ligand/metal interactions
PDB id
5cnj
2 instances of ligand highlighted
52Q
Ligands
NAG
NAG 601(A)
52Q
×2
52Q 602(A)
Ligand
52Q
-
(1r,2s,4r,5r,6r)-2-Amino-4-(1h-1,2,4-Triazol-3-
Ylsulfanyl)bicyclo[3.1.0]hexane-2,6-Dicarboxylic acid
Formula:
C
10
H
12
N
4
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
52Q 602(A)
19
19
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 52Q
List of
interactions
52Q 602(A)
(also representing equivalent ligand 52Q 601(B) )
