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PDBsum entry 1e9h
Go to PDB code:
Ligand/metal interactions
PDB id
1e9h
2 instances of ligand highlighted
INR
Ligands
INR
×2
INR 1298(A)
Ligand
INR
-
2',3-Dioxo-1,1',2',3-Tetrahydro-2,3'-Biindole-5'-
Sulfonic acid
[Indirubin-5-Sulphonate]
Formula:
C
16
H
10
N
2
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
INR 1298(A)
24
24
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 INR
List of
interactions
INR 1298(A)
(also representing equivalent ligand INR 1298(C) )
