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 1mq5
Go to PDB code:
Ligand/metal interactions
PDB id
1mq5
Ligand highlighted
XLC
Ligands
XLC
XLC 500(A)
GOL
×3
GOL 502(A)
GOL 503(A)
GOL 504(L)
Metals
_CA
CA 501(A)
Ligand
XLC
-
3-Chloro-N-[4-Chloro-2-[[(4-
Chlorophenyl) amino]carbonyl]phenyl]-4-[(4-Methyl-1-
Piperazinyl) methyl]-2-Thiophenecarboxamide
Formula:
C
24
H
23
Cl
3
N
4
O
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
XLC 500(A)
34
34
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 XLC
List of
interactions
XLC 500(A)
_CA
