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PDBsum entry 1a6e
Go to PDB code:
Ligand/metal interactions
PDB id
1a6e
2 instances of ligand highlighted
ADP-AF3
Ligands
ADP-AF3
×2
ADP 898(A) to AF3 899(A)
ADP 998(B) to AF3 999(B)
Metals
_MG
×2
MG 897(A)
MG 997(B)
Ligand
ADP-AF3
ADP
-
Adenosine-5'-Diphosphate
Formula:
C
10
H
15
N
5
O
10
P
2
AF3
-
Aluminum fluoride
Formula:
AlF
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ADP 898(A)
27
27
0
0
Complete
Chiral checks - OK
AF3 899(A)
4
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ADP 898(A)
O2B: O1B
|
O1B: O2B
|
O2A: O1A
|
O1A: O2A
4
AF3 899(A)
-
0
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 ADP-AF3
List of
interactions
ADP 898(A) to AF3 899(A)
_MG
×2
