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PDBsum entry 1g18
Go to PDB code:
Ligand/metal interactions
PDB id
1g18
Ligand highlighted
ALF-ADP
Ligands
ALF-ADP
ALF 501(A) to ADP 502(A)
Ligand
ALF-ADP
ALF
-
Tetrafluoroaluminate ion
Formula:
AlF
4
ADP
-
Adenosine-5'-Diphosphate
Formula:
C
10
H
15
N
5
O
10
P
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALF 501(A)
5
-
-
-
Residue too small to validate
ADP 502(A)
27
27
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ALF 501(A)
-
0
ADP 502(A)
O3B: O1B
|
O1B: O3B
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 ALF-ADP
List of
interactions
ALF 501(A) to ADP 502(A)
