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PDBsum entry 5pb3
Go to PDB code:
Ligand/metal interactions
PDB id
5pb3
Ligand highlighted
9S1
Ligands
SO4
×2
SO4 301(A)
SO4 506(C)
GOL
×3
GOL 302(A)
GOL 303(A)
GOL 507(C)
9S1
9S1 501(C)
Metals
_CA
CA 502(C)
_CL
×3
CL 503(C)
CL 504(C)
CL 505(C)
Ligand
9S1
-
N-({3-[4-(5-Amino-1h-Pyrrolo[3,2-B]pyridin-2-Yl)-5-
Hydroxy-1h-Pyrazol-1-Yl]phenyl}methyl)-N'-Phenylurea
Formula:
C
24
H
21
N
7
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
9S1 501(C)
33
33
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 9S1
List of
interactions
9S1 501(C)
_CA
_CL
×3
