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PDBsum entry 1s8l
Go to PDB code:
Ligand/metal interactions
PDB id
1s8l
8 instances of ligand highlighted
LI1
Ligands
RET
RET 301(A)
LI1
×8
LI1 701(A)
LI1 702(A)
LI1 703(A)
LI1 704(A)
LI1 705(A)
LI1 706(A)
LI1 707(A)
LI1 708(A)
Ligand
LI1
-
1-[2,6,10.14-Tetramethyl-Hexadecan-16-Yl]-2-[2,10,14-
Trimethylhexadecan-16-Yl]glycerol
[Lipid fragment]
Formula:
C
42
H
86
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
LI1 701(A)
45
8
0
0
37
0
Advanced Analysis
Residue
Name Mismatches
Count
LI1 701(A)
C42: C48
|
C41: C49
|
C43: C50
|
C45: C51
|
C46: C52...
8
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 LI1
List of
interactions
LI1 701(A)
