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PDBsum entry 6f0x
Go to PDB code:
Ligand/metal interactions
PDB id
6f0x
5 instances of ligand highlighted
AGS
Ligands
LYS-ILE-LEU-ARG-
LEU-SER-GLY-LYS-
PRO
LYS 129(Q) to PRO 137(Q)
AGS
×5
AGS 901(A)
AGS 901(B)
AGS 901(D)
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 901(A)
31
31
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
AGS 901(A)
O2B: O1B
|
O1B: O2B
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
AGS 901(A)
