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 4x1s
Go to PDB code:
Ligand/metal interactions
PDB id
4x1s
Ligand highlighted
MRZ
Ligands
CYS-PRO-ALA-TYR-
SER-ALA-TYR-LEU-
ALA-CYS
CYS 1(P) to CYS 10(P)
MRZ
MRZ 100(P)
Ligand
MRZ
-
Piperidine-1-Carboximidamide
Formula:
C
6
H
13
N
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MRZ 100(P)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MRZ 100(P)
N9: N8
|
N8: N9
2
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 MRZ
List of
interactions
MRZ 100(P)
