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PDBsum entry 5upy
Go to PDB code:
Ligand/metal interactions
PDB id
5upy
Ligand highlighted
IMP
Ligands
IMP
IMP 500(A)
Q21
Q21 501(A)
GOL
×3
GOL 503(A)
GOL 504(A)
GOL 505(A)
EDO
×3
EDO 506(A)
EDO 507(A)
EDO 508(A)
Metals
_CL
CL 502(A)
Ligand
IMP
-
Inosinic acid
Formula:
C
10
H
13
N
4
O
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IMP 500(A)
23
23
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
IMP 500(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:
Ligand corresponds to this enzyme's reactant IMP
LIGPLOT
of interactions involving ligand IMP
List of
interactions
IMP 500(A)
_CL
