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 5tkb
Go to PDB code:
Ligand/metal interactions
PDB id
5tkb
4 instances of ligand highlighted
7DJ
Ligands
SO4
×3
SO4 803(A)
EOH
×8
EOH 804(A)
EOH 805(A)
EOH 806(A)
EOH 704(B)
EOH 705(B)
7DJ
×4
7DJ 807(A)
Metals
_ZN
×4
ZN 801(A)
_MG
×4
MG 802(A)
Ligand
7DJ
-
N-[(2r)-2,3-Dihydroxy-2-Methylpropyl]-8-(Methylamino)- 6-
[(2,3,5,6-Tetrafluorophenyl)amino]imidazo[1,2-
B]pyridazine-3-Carboxamide
Formula:
C
18
H
18
F
4
N
6
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
7DJ 807(A)
31
31
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 7DJ
List of
interactions
7DJ 807(A)
also representing 3 other equivalent ligands:
7DJ 707(B)
7DJ 705(C)
7DJ 704(D)
_ZN
×4
_MG
×4
