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PDBsum entry 4b6e
Go to PDB code:
Ligand/metal interactions
PDB id
4b6e
Ligand highlighted
10L
Ligands
SO4
×2
SO4 1721(A)
SO4 1721(B)
10L
10L 1722(B)
Ligand
10L
-
1h-Indazol-7-Amine
Formula:
C
7
H
7
N
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
10L 1722(B)
10
10
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 10L
List of
interactions
10L 1722(B)
