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PDBsum entry 5upy
Go to PDB code:
Ligand/metal interactions
PDB id
5upy
Ligand highlighted
Q21
Ligands
IMP
IMP 500(A)
Q21
Q21 501(A)
GOL
×3
GOL 503(A)
GOL 504(A)
GOL 505(A)
EDO
×3
EDO 506(A)
EDO 507(A)
EDO 508(A)
Metals
_CL
CL 502(A)
Ligand
Q21
-
(2s)-2-(Naphthalen-1-Yloxy)-N-[2-(Pyridin-4-Yl)-1,3-
Benzoxazol-5-Yl]propanamide
Formula:
C
25
H
19
N
3
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
Q21 501(A)
31
31
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 Q21
List of
interactions
Q21 501(A)
_CL
