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PDBsum entry 6spk
Go to PDB code:
Ligand/metal interactions
PDB id
6spk
6 instances of ligand highlighted
LQN
Ligands
LQN
×6
LQN 202(A)
SO4
×26
SO4 203(A)
SO4 204(A)
SO4 205(A)
SO4 206(A)
SO4 207(A)
SO4 208(A)
SO4 204(F)
GOL
GOL 209(A)
DMS
×4
DMS 205(B)
DMS 206(B)
DMS 211(E)
DMS 208(F)
Metals
_CL
×9
CL 212(A)
CL 213(E)
CL 209(F)
CL 212(J)
CL 210(A)
CL 212(E)
CL 210(J)
CL 211(J)
_ZN
×7
ZN 201(A)
ZN 202(I)
_NA
×6
NA 208(E)
NA 209(E)
NA 210(E)
NA 207(J)
NA 208(J)
NA 209(J)
Ligand
LQN
-
2-Selanyl-~{N}-[3-[4-
(Trifluoromethyl) phenyl]phenyl]benzamide
Formula:
C
20
H
14
F
3
NOSe
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LQN 202(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 LQN
List of
interactions
LQN 202(A)
also representing 5 other equivalent ligands:
LQN 202(B)
LQN 202(E)
LQN 202(F)
LQN 203(I)
LQN 201(J)
_CL
×9
_ZN
×7
_NA
×6
