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PDBsum entry 3k5v
Go to PDB code:
Ligand/metal interactions
PDB id
3k5v
2 instances of ligand highlighted
STI
Ligands
STJ
×2
STJ 1(A)
STI
×2
STI 2(A)
Metals
_CL
CL 5(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
HN
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 2(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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3D Viewers:
LIGPLOT
of interactions involving ligand STI
List of
interactions
STI 2(A)
(also representing equivalent ligand STI 2(B) )
_CL
