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 1ft7
Go to PDB code:
Ligand/metal interactions
PDB id
1ft7
Ligand highlighted
PLU
Ligands
PLU
PLU 500(A)
Metals
_ZN
×2
ZN 501(A)
ZN 502(A)
__K
K 600(A)
Ligand
PLU
-
Leucine phosphonic acid
Formula:
C
5
H
14
NO
3
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PLU 500(A)
10
10
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PLU 500(A)
O3: 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 PLU
List of
interactions
PLU 500(A)
_ZN
×2
__K
