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 3w3n
Go to PDB code:
Ligand/metal interactions
PDB id
3w3n
2 instances of ligand highlighted
RX8
Ligands
NAG-NAG-BMA-MAN-
MAN
×4
NAG 1(C) to MAN 5(C)
NAG 1(E) to MAN 5(E)
NAG-NAG-BMA
×2
NAG 1(D) to BMA 3(D)
NAG
×13
NAG 1009(A)
NAG 1015(A)
NAG 1016(A)
NAG 1017(A)
NAG 1018(A)
NAG 1019(A)
NAG 920(B)
NAG 921(B)
RX8
×2
RX8 1020(A)
GOL
GOL 1021(A)
Ligand
RX8
-
1-[4-Amino-2-(Ethoxymethyl)-1h-Imidazo[4,5-C]quinolin- 1-
Yl]-2-Methylpropan-2-Ol
[R848; resiquimod]
Formula:
C
17
H
22
N
4
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
RX8 1020(A)
23
23
0
0
Complete
Chiral checks - OK
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 RX8
List of
interactions
RX8 1020(A)
(also representing equivalent ligand RX8 901(B) )
