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 4ugr
Go to PDB code:
Ligand/metal interactions
PDB id
4ugr
Ligand highlighted
6E5
Ligands
HEM
HEM 901(A)
H4B
H4B 902(A)
6E5
6E5 904(A)
GOL
GOL 905(A)
Metals
_CL
CL 903(A)
Ligand
6E5
-
N-[3-({[(3s,5s)-5-{[(3-{[(Z)-Imino(thiophen-2-
Yl) methyl]amino}benzyl)oxy]methyl}pyrrolidin-3-
Yl]oxy}methyl)phenyl]thiophene-2-Carboximidamide
Formula:
C
29
H
31
N
5
O
2
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6E5 904(A)
38
38
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 6E5
List of
interactions
6E5 904(A)
_CL
