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PDBsum entry 1lbc
Go to PDB code:
Ligand/metal interactions
PDB id
1lbc
3 instances of ligand highlighted
CYZ
Ligands
GLU
×3
GLU 326(A)
CYZ
×3
CYZ 330(A)
Metals
_ZN
×5
ZN 321(A)
ZN 322(B)
ZN 323(C)
Ligand
CYZ
-
Cyclothiazide
[3-Bicyclo[2.2.1]hept-5-En-2-Yl-6-Chloro-3,4- Dihydro- 2h-
1,2,4-Benzothiadiazine-7-Sulfonamide 1,1 dioxide]
Formula:
C
14
H
16
ClN
3
O
4
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CYZ 330(A)
24
24
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 CYZ
List of
interactions
CYZ 330(A)
also representing 2 other equivalent ligands:
CYZ 329(B)
CYZ 331(C)
_ZN
×5
