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 1m5d
Go to PDB code:
Ligand/metal interactions
PDB id
1m5d
Ligand highlighted
BRH
Ligands
SO4
×2
SO4 612(A)
SO4 613(A)
BRH
BRH 611(A)
Ligand
BRH
-
(S)-2-Amino-3-(4-Bromo-3-Hydroxy-Isoxazol-5-
Yl) propionic acid
[Br-Hibo]
Formula:
C
6
H
7
BrN
2
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BRH 611(A)
13
13
0
0
0
0
1
0
1
0
Advanced Analysis
Residue
Name Mismatches
Count
BRH 611(A)
O2: O1
|
O1: O2
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 BRH
List of
interactions
BRH 611(A)
