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 3gy4
Go to PDB code:
Ligand/metal interactions
PDB id
3gy4
Ligand highlighted
PBZ
Ligands
PBZ
PBZ 1(A)
EDO
×5
EDO 246(A)
EDO 2(A)
EDO 3(A)
EDO 4(A)
EDO 5(A)
SO4
×6
SO4 248(A)
SO4 249(A)
SO4 250(A)
SO4 251(A)
SO4 252(A)
SO4 6(A)
Metals
_CA
CA 247(A)
Ligand
PBZ
-
P-Amino benzamidine
Formula:
C
7
H
10
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
PBZ 1(A)
10
10
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PBZ 1(A)
N3: N2
|
N2: N3
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 PBZ
List of
interactions
PBZ 1(A)
_CA
