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PDBsum entry 5yo1
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Ligand/metal interactions
PDB id
5yo1
2 instances of ligand highlighted
PUY
Ligands
PUY
×2
PUY 902(A)
PUY 903(A)
GOL
×12
GOL 905(A)
GOL 906(A)
GOL 907(A)
GOL 908(A)
GOL 909(A)
GOL 910(A)
GOL 911(A)
GOL 912(A)
GOL 913(A)
GOL 914(A)
GOL 915(A)
GOL 916(A)
Metals
_ZN
ZN 901(A)
_NA
NA 904(A)
Ligand
PUY
-
Puromycin
Formula:
C
22
H
29
N
7
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
PUY 902(A)
34
34
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:
LIGPLOT
of interactions involving ligand PUY
List of
interactions
PUY 902(A)
_ZN
_NA
