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PDBsum entry 1hxt
Go to PDB code:
Ligand/metal interactions
PDB id
1hxt
10 instances of ligand highlighted
C8E
Ligands
C8E
×10
C8E 350(A)
C8E 351(A)
C8E 352(A)
C8E 353(A)
C8E 354(A)
C8E 355(A)
C8E 356(A)
C8E 357(A)
C8E 358(A)
C8E 359(A)
Ligand
C8E
-
(Hydroxyethyloxy)tri(ethyloxy)octane
Formula:
C
16
H
34
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
C8E 350(A)
21
5
0
0
16
0
Advanced Analysis
Residue
Name Mismatches
Count
C8E 350(A)
C1: C3
|
C2: C4
|
C3: C5
|
C4: C6
|
C5: C7
5
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 C8E
List of
interactions
C8E 350(A)
