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PDBsum entry 1fpi
Go to PDB code:
Ligand/metal interactions
PDB id
1fpi
2 instances of ligand highlighted
AMP
Ligands
AMP
×2
AMP 339(A)
AHG
×2
AHG 340(A)
Metals
__K
×6
K 336(A)
K 337(A)
K 338(A)
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 339(A)
23
23
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
AMP 339(A)
O3P: 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 AMP
List of
interactions
AMP 339(A)
(also representing equivalent ligand AMP 339(B) )
__K
×6
