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PDBsum entry 6t1b
Go to PDB code:
Ligand/metal interactions
PDB id
6t1b
Ligand highlighted
NOS
Ligands
NOS
NOS 301(A)
Metals
_ZN
×2
ZN 303(A)
ZN 302(A)
Ligand
NOS
-
Inosine
Formula:
C
10
H
12
N
4
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
NOS 301(A)
19
19
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
Ligand matches this enzyme's reactant 2'-deoxyadenosine with similarity 85.00%
LIGPLOT
of interactions involving ligand NOS
List of
interactions
NOS 301(A)
_ZN
×2
