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 8c1f
Go to PDB code:
Ligand/metal interactions
PDB id
8c1f
Ligand highlighted
T2O
Ligands
ADP
ADP 401(A)
GOL
×5
GOL 404(A)
GOL 405(A)
GOL 406(A)
GOL 407(A)
GOL 408(A)
T5L
T5L 409(A)
SO4
×6
SO4 410(A)
SO4 411(A)
SO4 412(A)
SO4 413(A)
SO4 414(A)
SO4 415(A)
DMS
DMS 416(A)
T2O
T2O 417(A)
Metals
_MG
×2
MG 402(A)
MG 403(A)
Ligand
T2O
-
4-(4-Chlorophenyl)-~{N}-Cyclopropylsulfonyl-7-Methyl-
1~{h}-Indole-6-Carboxamide
Formula:
C
19
H
17
ClN
2
O
3
S
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand T2O
List of
interactions
T2O 417(A)
_MG
×2
