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PDBsum entry 3f3v
Go to PDB code:
Ligand/metal interactions
PDB id
3f3v
2 instances of ligand highlighted
1BU
Ligands
1BU
×2
1BU 1(A)
Ligand
1BU
-
1-{4-[(6-Aminoquinazolin-4-Yl)amino]phenyl}-3-[3-Tert-
Butyl-1-(3-Methylphenyl)-1h-Pyrazol-5-Yl]urea
[1-[4-(6-Amino-Quinazolin-4-Ylamino)-Phenyl]-3-(5-Tert-
Butyl-2-M-Tolyl-2h-Pyrazol-3-Yl)-Urea]
Formula:
C
29
H
0
N
8
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1BU 1(A)
38
38
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 1BU
List of
interactions
1BU 1(A)
(also representing equivalent ligand 1BU 1(B) )
