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PDBsum entry 4twp
Go to PDB code:
Ligand/metal interactions
PDB id
4twp
2 instances of ligand highlighted
AXI
Ligands
AXI
×2
AXI 601(A)
Metals
_NA
×3
NA 605(A)
NA 604(B)
_NI
×4
NI 602(A)
NI 603(A)
Ligand
AXI
-
Axitinib
[N-Methyl-2-(3-((E)-2-Pyridin-2-Yl-Vinyl)-1h-Indazol-6-
Ylsulfanyl)-Benzamide]
Formula:
C
22
H
18
N
4
OS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AXI 601(A)
28
28
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 AXI
List of
interactions
AXI 601(A)
(also representing equivalent ligand AXI 601(B) )
_NA
×3
_NI
×4
