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 3f8e
Go to PDB code:
Ligand/metal interactions
PDB id
3f8e
Ligand highlighted
BEZ
Ligands
TE1
TE1 300(A)
BEZ
BEZ 301(A)
Metals
_ZN
ZN 262(A)
_HG
×2
HG 263(A)
HG 264(A)
Ligand
BEZ
-
Benzoic acid
Formula:
C
7
H
6
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BEZ 301(A)
9
9
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 BEZ
List of
interactions
BEZ 301(A)
_ZN
_HG
×2
