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 3pmj
Go to PDB code:
Ligand/metal interactions
PDB id
3pmj
Ligand highlighted
PMJ
Ligands
PMJ
PMJ 302(A)
GOL
GOL 303(A)
SO4
×4
SO4 304(A)
SO4 305(A)
SO4 306(A)
SO4 307(A)
Metals
_CL
CL 308(A)
_CA
CA 301(A)
Ligand
PMJ
-
N~2~-(Benzylsulfonyl)-D-Arginyl-N-(4-
Carbamimidoylbenzyl)glycinamide
Formula:
C
23
H
32
N
8
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PMJ 302(A)
36
36
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 PMJ
List of
interactions
PMJ 302(A)
_CL
_CA
