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 6imt
Go to PDB code:
Ligand/metal interactions
PDB id
6imt
2 instances of ligand highlighted
AK0
Ligands
EDO
×10
EDO 503(A)
EDO 504(A)
EDO 505(A)
EDO 506(A)
EDO 507(A)
EDO 505(B)
AK0
×2
AK0 508(A)
Metals
_ZN
×2
ZN 501(A)
_MG
×2
MG 502(A)
Ligand
AK0
-
(1s)-1-[2-(6-Fluoro-1h-Indol-3-Yl)ethyl]-6,7-Dimethoxy-
3,4-Dihydroisoquinoline-2(1h)-Carbaldehyde
Formula:
C
22
H
23
FN
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AK0 508(A)
28
28
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 AK0
List of
interactions
AK0 508(A)
(also representing equivalent ligand AK0 508(B) )
_ZN
×2
_MG
×2
