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PDBsum entry 4my0
Go to PDB code:
Ligand/metal interactions
PDB id
4my0
Ligand highlighted
AC8
Ligands
ACO
×5
ACO 400(A)
ACO 400(E)
ACO 400(F)
TRS
×6
TRS 401(A)
GOL
×2
GOL 402(A)
GOL 402(E)
AC8
AC8 400(C)
Ligand
AC8
-
[(2r,3r,4r,5r)-5-(6-Amino-9h-Purin-9-Yl)-3,4-
Bis(phosphonooxy)tetrahydrofuran-2-Yl]methyl (3r)-3-
Hydroxy-2,2-Dimethyl-4-Oxo-4-({3-Oxo-3-[(2-
Sulfanylethyl)amino]propyl}amino)butyl dihydrogen diph
osphate
Formula:
C
21
H
37
N
7
O
19
P
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AC8 400(C)
52
52
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
AC8 400(C)
O5A: O4A
|
O4A: O5A
|
O9A: O7A
|
O7A: O9A
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand AC8
List of
interactions
AC8 400(C)
