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PDBsum entry 4jsm
Go to PDB code:
Ligand/metal interactions
PDB id
4jsm
2 instances of ligand highlighted
QJ7
Ligands
HEM
×2
HEM 501(A)
H4B
×2
H4B 502(A)
QJ7
×2
QJ7 503(A)
ACT
×2
ACT 504(A)
GOL
×2
GOL 505(A)
Metals
_ZN
ZN 506(A)
Ligand
QJ7
-
6-({[5-({[2-(3-Fluorophenyl)ethyl]amino}methyl)pyridin- 3-
Yl]oxy}methyl)-4-Methylpyridin-2-Amine
Formula:
C
21
H
23
FN
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
QJ7 503(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 QJ7
List of
interactions
QJ7 503(A)
(also representing equivalent ligand QJ7 505(B) )
_ZN
