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 2wrn
Go to PDB code:
Ligand/metal interactions
PDB id
2wrn
Ligand highlighted
PAR
Ligands
PAR
PAR 6(1)
GDP
GDP 7(1)
KIR
KIR 8(1)
Metals
_MG
MG 1(1)
_ZN
×4
ZN 2(1)
ZN 3(1)
ZN 4(1)
ZN 5(1)
Ligand
PAR
-
Paromomycin
[Paromomycin i, Amminosidin, Catenulin, Crestomycin, Mon
omycin a, Neomycin e]
Formula:
C
23
H
45
N
5
O
14
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PAR 6(1)
42
42
0
0
Complete
Chiral checks - OK
Additional Information
Obsolete entries are not available in the
Validator
DB
.
Validation carried out using
MotiveValidator
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand PAR
List of
interactions
PAR 6(1)
_MG
_ZN
×4
