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PDBsum entry 1ptw
Go to PDB code:
Ligand/metal interactions
PDB id
1ptw
4 instances of ligand highlighted
AMP
Ligands
AMP
×4
AMP 507(A)
Metals
_ZN
×8
ZN 501(A)
ZN 502(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 507(A)
23
23
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
AMP 507(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:
Ligand corresponds to this enzyme's product AMP
LIGPLOT
of interactions involving ligand AMP
List of
interactions
AMP 507(A)
also representing 3 other equivalent ligands:
AMP 508(B)
AMP 509(C)
AMP 510(D)
_ZN
×8
