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PDBsum entry 1o2q
Go to PDB code:
Ligand/metal interactions
PDB id
1o2q
Ligand highlighted
991
Ligands
SO4
SO4 260(A)
991
991 246(A)
Metals
_CA
CA 247(A)
Ligand
991
-
2-{5-[Amino(iminio)methyl]-6-Chloro-1h-Indol-2-Yl}-6-
(Cyclopentyloxy)benzenolate
[Cra_10991]
Formula:
C
20
H
20
ClN
3
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
991 246(A)
26
26
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 991
List of
interactions
991 246(A)
_CA
