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PDBsum entry 4o76
Go to PDB code:
Ligand/metal interactions
PDB id
4o76
4 instances of ligand highlighted
1M3
Ligands
1M3
×4
1M3 201(A)
EDO
×4
EDO 202(A)
EDO 202(B)
Ligand
1M3
-
N-Tert-Butyl-3-[(5-Methyl-2-{[4-(4-Methylpiperazin-1-
Yl)phenyl]amino}pyrimidin-4-Yl) amino]benzenesulfonamide
Formula:
C
26
H
35
N
7
O
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1M3 201(A)
36
36
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 1M3
List of
interactions
1M3 201(A)
also representing 3 other equivalent ligands:
1M3 201(B)
1M3 201(C)
1M3 201(D)
