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PDBsum entry 3n6d
Go to PDB code:
Ligand/metal interactions
PDB id
3n6d
2 instances of ligand highlighted
XFN
Ligands
HEM
×2
HEM 500(A)
H4B
×2
H4B 600(A)
CAD
×2
CAD 950(A)
XFN
×2
XFN 800(A)
Metals
_ZN
ZN 900(A)
Ligand
XFN
-
6,6'-[(5-Aminobenzene-1,3-Diyl)diethane-2,1-Diyl]bis(4-
Methylpyridin-2-Amine)
Formula:
C
22
H
27
N
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
XFN 800(A)
27
27
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 XFN
List of
interactions
XFN 800(A)
(also representing equivalent ligand XFN 800(B) )
_ZN
