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PDBsum entry 3hec
Go to PDB code:
Ligand/metal interactions
PDB id
3hec
Ligand highlighted
STI
Ligands
STI
STI 1(A)
BOG
BOG 353(A)
Ligand
STI
-
4-(4-Methyl-Piperazin-1-Ylmethyl)-N-[4-Methyl-3-(4-
Pyridin-3-Yl-Pyrimidin-2-Ylamino)-Phenyl]-Benzamide
[Sti-571; imatinib]
Formula:
C
29
H
31
N
7
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
STI 1(A)
37
37
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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STI 1(A)
