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PDBsum entry 2bfy
Go to PDB code:
Ligand/metal interactions
PDB id
2bfy
2 instances of ligand highlighted
H1N
Ligands
H1N
×2
H1N 1357(A)
Ligand
H1N
-
N-[2-Oxo-3-((E)-Phenyl{[4-(Piperidin-1-
Ylmethyl) phenyl]imino}methyl)-2,6-Dihydro-1h-Indol-5-
Yl]ethanesulfonamide
[Hesperadin]
Formula:
C
29
H
32
N
4
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
H1N 1357(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 H1N
List of
interactions
H1N 1357(A)
(also representing equivalent ligand H1N 1357(B) )
