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PDBsum entry 5u3v
Go to PDB code:
Ligand/metal interactions
PDB id
5u3v
2 instances of ligand highlighted
7TY
Ligands
B7G
×2
B7G 501(A)
7TY
×2
7TY 502(A)
PEG
×6
PEG 503(A)
PEG 504(A)
PEG 506(A)
PEG 505(B)
PGO
×3
PGO 505(A)
PGO 504(B)
Ligand
7TY
-
6-[2-({Cyclopentyl[4-(Furan-3-Yl)benzene-1-
Carbonyl]amino}methyl)phenoxy]hexanoic acid
Formula:
C
29
H
3
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
7TY 502(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 7TY
List of
interactions
7TY 502(A)
(also representing equivalent ligand 7TY 502(B) )
