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PDBsum entry 3cmu
Go to PDB code:
Ligand/metal interactions
PDB id
3cmu
6 instances of ligand highlighted
ADP
Ligands
ALF
×6
ALF 501(A)
ALF 1501(A)
ALF 2501(A)
ALF 3501(A)
ALF 4501(A)
ALF 5501(A)
ADP
×6
ADP 502(A)
ADP 1502(A)
ADP 2502(A)
ADP 3502(A)
ADP 4502(A)
ADP 5502(A)
Metals
_MG
×6
MG 500(A)
MG 1500(A)
MG 2500(A)
MG 3500(A)
MG 4500(A)
MG 5500(A)
Ligand
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
ADP 1502(A)
27
27
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ADP 1502(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 ADP
List of
interactions
ADP 1502(A)
_MG
×6
