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 3m3f
Go to PDB code:
Ligand/metal interactions
PDB id
3m3f
Ligand highlighted
P99
Ligands
GLU
GLU 400(A)
P99
P99 800(A)
Metals
_ZN
×2
ZN 402(A)
ZN 401(A)
Ligand
P99
-
2-[2,6-Difluoro-4-({2-
[(Phenylsulfonyl) amino]ethyl}sulfanyl)phenoxy]acetamide
[2-[4-[2-(Benzenesulfonamido)ethylsulfanyl]-2,6-
Difluorophenoxy]acetamide]
Formula:
C
16
H
16
F
2
N
2
O
4
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
P99 800(A)
26
26
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 P99
List of
interactions
P99 800(A)
_ZN
×2
