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PDBsum entry 7e2y
Go to PDB code:
Ligand/metal interactions
PDB id
7e2y
Ligand highlighted
SRO
Ligands
SRO
SRO 501(R)
J40
J40 502(R)
CLR
×4
CLR 503(R)
CLR 504(R)
CLR 505(R)
CLR 506(R)
Ligand
SRO
-
Serotonin
[3-(2-Aminoethyl)-1h-Indol-5-Ol]
Formula:
C
10
H
12
N
2
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SRO 501(R)
13
13
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 SRO
List of
interactions
SRO 501(R)
