Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 5u3y
Go to PDB code:
Ligand/metal interactions
PDB id
5u3y
2 instances of ligand highlighted
7U7
Ligands
B7G
×2
B7G 501(A)
7U7
×2
7U7 502(A)
PGO
×3
PGO 503(A)
PGO 504(A)
PGO 502(B)
PEG
×6
PEG 505(A)
PEG 506(A)
PEG 503(B)
PEG 504(B)
PEG 505(B)
PEG 506(B)
Ligand
7U7
-
6-[2-({Cyclopropyl[4-(Furan-2-Yl)benzene-1-
Carbonyl]amino}methyl)phenoxy]hexanoic acid
Formula:
C
27
H
9
NO
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
7U7 502(A)
33
33
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand 7U7
List of
interactions
7U7 502(A)
(also representing equivalent ligand 7U7 501(B) )
