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PDBsum entry 6imr
Go to PDB code:
Ligand/metal interactions
PDB id
6imr
2 instances of ligand highlighted
AJX
Ligands
AJX
×2
AJX 503(A)
EDO
×14
EDO 504(A)
EDO 505(A)
EDO 506(A)
EDO 507(A)
EDO 508(A)
EDO 509(A)
EDO 510(A)
EDO 508(B)
Metals
_ZN
×2
ZN 501(A)
_MG
×2
MG 502(A)
Ligand
AJX
-
(1s)-1-[3-(1h-Indol-3-Yl)propyl]-6,7-Dimethoxy-3,4-
Dihydroisoquinoline-2(1h)-Carbaldehyde
Formula:
C
23
H
26
N
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
AJX 503(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
.
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3D Viewers:
LIGPLOT
of interactions involving ligand AJX
List of
interactions
AJX 503(A)
(also representing equivalent ligand AJX 503(B) )
_ZN
×2
_MG
×2
