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 7cme
Go to PDB code:
Ligand/metal interactions
PDB id
7cme
3 instances of ligand highlighted
G60
Ligands
DMS
×2
DMS 401(A)
G60
×3
G60 402(A)
G60 403(A)
Metals
_CA
×6
CA 407(A)
CA 405(A)
CA 406(A)
Ligand
G60
-
2-(5-Chloro-2-Methyl-1h-Indol-3-Yl)ethan-1-Amine
Formula:
C
11
H
13
ClN
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
G60 402(A)
14
14
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 G60
List of
interactions
G60 402(A)
(also representing equivalent ligand G60 404(A) )
_CA
×6
