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PDBsum entry 3eih
Go to PDB code:
Ligand/metal interactions
PDB id
3eih
2 instances of ligand highlighted
AGS
Ligands
AGS
×2
AGS 501(A)
EDO
EDO 501(C)
Metals
_MG
×3
MG 502(A)
Ligand
AGS
-
Phosphothiophosphoric acid-Adenylate ester
[Atp-Gamma-S; adenosine 5'-(3-
Thiotriphosphate); adenosine 5'-(Gamma-
Thiotriphosphate); adenosine-5'-
Diphosphate monothiophosphate]
Formula:
C
10
H
16
N
5
O
12
P
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AGS 501(A)
31
31
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 AGS
List of
interactions
AGS 501(A)
(also representing equivalent ligand AGS 501(B) )
_MG
×3
