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 5a7c
Go to PDB code:
Ligand/metal interactions
PDB id
5a7c
4 instances of ligand highlighted
5D4
Ligands
5D4
×4
5D4 500(A)
EDO
×5
EDO 501(A)
EDO 502(A)
EDO 501(B)
Ligand
5D4
-
N-(6-Acetamidohexyl)acetamide
Formula:
C
10
H
20
N
2
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
5D4 500(A)
14
14
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
5D4 500(A)
O: O1
|
C1: C8
|
C: C9
|
N: N1
|
C2: C7...
14
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 5D4
List of
interactions
5D4 500(A)
also representing 3 other equivalent ligands:
5D4 500(B)
5D4 500(C)
5D4 500(D)
