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 7k8h
Go to PDB code:
Ligand/metal interactions
PDB id
7k8h
2 instances of ligand highlighted
9F2
Ligands
PO4
×2
PO4 301(A)
9F2
×2
9F2 302(A)
9F2 302(C)
9F2-PO4
×2
9F2 301(B) to PO4 302(B)
9F2 301(D) to PO4 302(D)
Ligand
9F2
-
Ceftriaxone
Formula:
C
18
H
18
N
8
O
7
S
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
9F2 302(A)
36
36
0
0
0
0
1
0
1
0
Advanced Analysis
Residue
Name Mismatches
Count
9F2 302(A)
O7: O6
|
O6: O7
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 9F2
List of
interactions
9F2 302(A)
