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PDBsum entry 7ul3
Go to PDB code:
Ligand/metal interactions
PDB id
7ul3
Ligand highlighted
FO9
Ligands
FO9
FO9 401(A)
Ligand
FO9
-
Famotidine
Formula:
C
8
H
17
N
7
O
2
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
FO9 401(A)
20
20
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FO9 401(A)
N3: N2
|
N2: N3
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand FO9
List of
interactions
FO9 401(A)
