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PDBsum entry 3al0
Go to PDB code:
Ligand/metal interactions
PDB id
3al0
Ligand highlighted
GSU
Ligands
GSU
GSU 1001(C)
Metals
_ZN
ZN 1001(B)
Ligand
GSU
-
O5'-(L-Glutamyl-Sulfamoyl)-Adenosine
Formula:
C
15
H
21
N
7
O
9
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GSU 1001(C)
32
32
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GSU 1001(C)
OE2: OE1
|
OE1: OE2
2
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 AMP with similarity 52.78%
LIGPLOT
of interactions involving ligand GSU
List of
interactions
GSU 1001(C)
_ZN
