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PDBsum entry 4a2u
Go to PDB code:
Ligand/metal interactions
PDB id
4a2u
8 instances of ligand highlighted
CMP
Ligands
CMP
×8
CMP 280(A)
CMP 280(D)
Ligand
CMP
-
Adenosine-3',5'-Cyclic-Monophosphate
[Cyclic AMP; camp]
Formula:
C
10
H
12
N
5
O
6
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CMP 280(A)
22
22
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
CMP 280(A)
O2P: O1P
|
O1P: O2P
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 CMP
List of
interactions
CMP 280(A)
also representing 6 other equivalent ligands:
CMP 280(B)
CMP 280(C)
CMP 280(E)
CMP 280(F)
CMP 280(G)
CMP 280(H)
