Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 4d34
Go to PDB code:
Ligand/metal interactions
PDB id
4d34
2 instances of ligand highlighted
E2Z
Ligands
HEM
×2
HEM 500(A)
H4B
×2
H4B 600(A)
E2Z
×2
E2Z 800(A)
ACT
×2
ACT 860(A)
ACT 861(B)
GOL
×2
GOL 880(A)
Metals
_ZN
ZN 900(A)
Ligand
E2Z
-
2-(3-Fluorophenyl)-N-{2-[2-(1h-Imidazol-1-Yl)pyrimidin- 4-
Yl]ethyl}ethanamine
[2-(2-(1h-Imidazol-1-Yl)pyrimidin-4-Yl)-N-(3-
Fluorophenethyl)ethan-1-Amine]
Formula:
C
17
H
8
FN
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
E2Z 800(A)
23
23
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand E2Z
List of
interactions
E2Z 800(A)
(also representing equivalent ligand E2Z 800(B) )
_ZN
