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PDBsum entry 3f3u
Go to PDB code:
Ligand/metal interactions
PDB id
3f3u
3 instances of ligand highlighted
1AW
Ligands
1AW
×3
1AW 1(A)
1AW 534(A)
Ligand
1AW
-
1-[1-(3-Aminophenyl)-3-Tert-Butyl-1h-Pyrazol-5-Yl]-3-
Phenylurea
[1-[2-(3-Amino-Phenyl)-5-Tert-Butyl-2h-Pyrazol-3-Yl]-3-
Phenyl-Urea]
Formula:
C
20
H
3
N
5
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1AW 1(A)
26
26
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 1AW
List of
interactions
1AW 1(A)
(also representing equivalent ligand 1AW 1(B) )
