Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 2glm
Go to PDB code:
Ligand/metal interactions
PDB id
2glm
Ligand highlighted
SCB
Ligands
BEN
×7
BEN 2002(A)
BEN 2003(A)
BEN 2001(B)
BEN 2004(C)
BEN 2005(C)
BEN 2007(E)
SCB
SCB 3001(A)
Metals
_CL
×6
CL 1006(F)
CL 1002(B)
CL 1003(C)
CL 1004(D)
CL 1005(F)
Ligand
SCB
-
2-Chloro-5-(5-{(E)-[(2z)-3-(2-Methoxyethyl)-4-Oxo-2-
(Phenylimino)-1,3-Thiazolidin-5-Ylidene]methyl}-2-
Furyl)benzoic acid
Formula:
C
24
H
19
ClN
2
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SCB 3001(A)
33
33
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand SCB
List of
interactions
SCB 3001(A)
_CL
×6
