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PDBsum entry 1p8h
Go to PDB code:
Ligand/metal interactions
PDB id
1p8h
13 instances of ligand highlighted
LI1
Ligands
RET
RET 301(A)
LI1
×13
LI1 601(A)
LI1 602(A)
LI1 603(A)
LI1 604(A)
LI1 605(A)
LI1 606(A)
LI1 607(A)
LI1 608(A)
LI1 609(A)
LI1 610(A)
LI1 611(A)
LI1 612(A)
LI1 613(A)
SQU
SQU 701(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 601(A)
45
32
0
0
13
0
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 601(A)
