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PDBsum entry 5d11
Go to PDB code:
Ligand/metal interactions
PDB id
5d11
2 instances of ligand highlighted
56G
Ligands
GOL
×2
GOL 601(A)
56G
×2
56G 602(A)
Ligand
56G
-
N-[3-({4-(4-Methylpiperazin-1-Yl)-6-[(5-Methyl-1h- Pyrazol-
3-Yl)amino]pyrimidin-2-Yl}oxy)phenyl]prop-2- Enamide
Formula:
C
22
H
26
N
8
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
56G 602(A)
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 56G
List of
interactions
56G 602(A)
(also representing equivalent ligand 56G 602(B) )
