Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 1v26
Go to PDB code:
Ligand/metal interactions
PDB id
1v26
2 instances of ligand highlighted
MYR-AMP
Ligands
MYR-AMP
×2
MYR 1001(A) to AMP 1002(A)
Metals
_MG
×2
MG 3001(A)
Ligand
MYR-AMP
MYR
-
Myristic acid
Formula:
C
14
H
28
O
2
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
MYR 1001(A)
16
16
1
0
Complete
Chiral checks - OK
AMP 1002(A)
23
23
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MYR 1001(A)
-
0
AMP 1002(A)
O3P: O1P
|
O1P: O2P
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
Het Group AMP corresponds to this enzyme's product AMP
LIGPLOT
of interactions involving ligand MYR-AMP
List of
interactions
MYR 1001(A) to AMP 1002(A)
(also representing equivalent ligand MYR 2001(B) to AMP 2002(B) )
_MG
×2
