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 2rtl
Go to PDB code:
Ligand/metal interactions
PDB id
2rtl
Ligand highlighted
IMI
Ligands
SO4
SO4 137(A)
IMI
IMI 300(A)
Ligand
IMI
-
2-Iminobiotin
Formula:
C
10
H
17
N
3
O
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IMI 300(A)
16
16
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
IMI 300(A)
O12: O11
|
O11: O12
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 IMI
List of
interactions
IMI 300(A)
