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 1fd5
Go to PDB code:
Ligand/metal interactions
PDB id
1fd5
Ligand highlighted
B9A
Ligands
B9A
B9A 13(A)
Metals
_MG
MG 23(B)
_CO
×2
CO 21(A)
CO 22(B)
Ligand
B9A
-
Macrocyclic-Bis-9-Amino-Acridine
Formula:
C
46
H
58
N
8
O
2
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
B9A 13(A)
58
16
0
0
42
3
Advanced Analysis
Residue
Name Mismatches
Count
B9A 13(A)
C7A: C2A
|
C6A: C3A
|
C5A: C4A
|
C4A: C5A
|
C3A: C6A...
10
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 B9A
List of
interactions
B9A 13(A)
_MG
_CO
×2
