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PDBsum entry 3e8a
Go to PDB code:
Ligand/metal interactions
PDB id
3e8a
Ligand highlighted
AGS
Ligands
FKP
FKP 101(A)
AGS
AGS 1(B)
GSP
GSP 395(C)
Metals
_CA
CA 581(A)
_CL
CL 397(C)
_MG
MG 396(C)
Ligand
AGS
-
Phosphothiophosphoric acid-Adenylate ester
[Atp gamma-S]
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 1(B)
31
31
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
AGS 1(B)
O2A: O1A
|
O1A: O2A
2
Additional Information
Obsolete entries are not available in the
Validator
DB
.
Validation carried out using
MotiveValidator
.
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3D Viewers:
Ligand matches this enzyme's reactant ATP with similarity 93.75%
LIGPLOT
of interactions involving ligand AGS
List of
interactions
AGS 1(B)
_CA
_CL
