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PDBsum entry 5em3
Go to PDB code:
Ligand/metal interactions
PDB id
5em3
Ligand highlighted
5Q0-5Q0
Ligands
5Q0-5Q0
5Q0 801(A) to 5Q0 802(A)
NO3
×2
NO3 803(A)
NO3 804(A)
Ligand
5Q0-5Q0
-
Quinolin-5-Ol
Formula:
C
9
H
7
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
5Q0 801(A)
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 5Q0-5Q0
List of
interactions
5Q0 801(A) to 5Q0 802(A)
