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PDBsum entry 5uqe
Go to PDB code:
Ligand/metal interactions
PDB id
5uqe
3 instances of ligand highlighted
04A
Ligands
04A
×3
04A 701(A)
04A 701(F)
Ligand
04A
-
N,N'-[Sulfanediylbis(ethane-2,1-Diyl-1,3,4-Thiadiazole-
5,2-Diyl)]bis(2-Phenylacetamide)
[Bptes]
Formula:
C
24
H
24
N
6
O
2
S
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
04A 701(A)
35
35
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 04A
List of
interactions
04A 701(A)
(also representing equivalent ligand 04A 701(B) )
