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PDBsum entry 1frp
Go to PDB code:
Ligand/metal interactions
PDB id
1frp
2 instances of ligand highlighted
AMP
Ligands
FDP
×2
FDP 336(A)
AMP
×2
AMP 338(A)
Metals
_ZN
×2
ZN 337(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 338(A)
23
23
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
AMP 338(A)
O3P: O1P
|
O1P: O3P
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 338(A)
(also representing equivalent ligand AMP 338(B) )
_ZN
×2
