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 4jlt
Go to PDB code:
Ligand/metal interactions
PDB id
4jlt
3 instances of ligand highlighted
CM5
Ligands
HEM
HEM 501(A)
CM5
×3
CM5 502(A)
CM5 503(A)
CM5 504(A)
8PR
8PR 505(A)
SO4
×4
SO4 506(A)
SO4 507(A)
SO4 508(A)
SO4 509(A)
GOL
GOL 510(A)
PO4
×2
PO4 511(A)
PO4 512(A)
Ligand
CM5
-
5-Cyclohexyl-1-Pentyl-Beta-D-Maltoside
[5-Cyclohexylpentyl 4-O-Alpha-D-Glucopyranosyl-Beta-D-
Glucopyranoside; cymal-5]
Formula:
C
23
H
42
O
11
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
CM5 504(A)
34
12
0
0
22
2
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 CM5
List of
interactions
CM5 504(A)
