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PDBsum entry 1o4h
Go to PDB code:
Ligand/metal interactions
PDB id
1o4h
Ligand highlighted
772
Ligands
772
772 300(A)
Ligand
772
-
2-Cyanoquinolin-8-Yl dihydrogen phosphate
[Ru79072]
Formula:
C
10
H
7
N
2
O
4
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
772 300(A)
17
17
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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of interactions involving ligand 772
List of
interactions
772 300(A)
