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PDBsum entry 5pb5
Go to PDB code:
Ligand/metal interactions
PDB id
5pb5
Ligand highlighted
9RY
Ligands
GOL
GOL 301(A)
9RY
9RY 501(B)
SO4
×2
SO4 504(B)
SO4 505(B)
Metals
_CA
CA 502(B)
_CL
CL 503(B)
Ligand
9RY
-
N-({3-[5-Hydroxy-4-(7h-Pyrrolo[2,3-D]pyrimidin-6-Yl)- 1h-
Pyrazol-1-Yl]phenyl}methyl)-N'-Phenylurea
Formula:
C
23
H
19
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
9RY 501(B)
32
32
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 9RY
List of
interactions
9RY 501(B)
_CA
_CL
