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 2f6z
Go to PDB code:
Ligand/metal interactions
PDB id
2f6z
Ligand highlighted
UN5
Ligands
UN5
UN5 608(A)
Metals
_MG
MG 602(A)
_CL
×4
CL 603(A)
CL 605(A)
CL 606(A)
CL 607(A)
Ligand
UN5
-
{3(s)-Methylcarbamoyl-2-[3-(3-Sulfoamino-Phenyl)-
Propionyl]-1,2,3,4-Tetrahydro-Isoquinolin-7-Yl}-
Sulfamic acid
Formula:
C
20
H
24
N
4
O
8
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
UN5 608(A)
34
34
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 UN5
List of
interactions
UN5 608(A)
_MG
