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PDBsum entry 4cfe
Go to PDB code:
Ligand/metal interactions
PDB id
4cfe
6 instances of ligand highlighted
AMP
Ligands
STU
×2
STU 1552(A)
STU 1552(C)
992
×2
992 1553(A)
992 1553(C)
AMP
×6
AMP 1326(E)
AMP 1327(E)
AMP 1328(E)
Ligand
AMP
-
Adenosine monophosphate
Formula:
C
10
H
14
N
5
O
7
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AMP 1328(E)
23
23
0
0
Complete
Chiral checks - OK
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 AMP
List of
interactions
AMP 1328(E)
(also representing equivalent ligand AMP 1328(F) )
