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PDBsum entry 6dda
Go to PDB code:
Ligand/metal interactions
PDB id
6dda
3 instances of ligand highlighted
G7J
Ligands
G7J
×3
G7J 602(B)
G7J 608(A)
Metals
__K
×5
K 601(B)
K 601(A)
K 606(A)
K 607(A)
K 604(C)
_BR
×7
BR 602(A)
BR 603(A)
BR 604(A)
BR 605(A)
BR 603(C)
Ligand
G7J
-
5-Hydroxy-1,2-Dihydro-6h-Indol-6-One
Formula:
C
8
H
7
NO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
G7J 602(B)
11
11
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 G7J
List of
interactions
G7J 602(B)
__K
×5
_BR
×7
