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PDBsum entry 2g2f
Go to PDB code:
Ligand/metal interactions
PDB id
2g2f
Ligand highlighted
AGS
Ligands
GLU-ALA-ILE-PHE-
ALA-ALA-PRO-PHE
GLU 104(C) to PHE 111(C)
AGS
AGS 601(B)
112
112 201(C)
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 601(B)
31
31
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
AGS 601(B)
O2A: O1A
|
O1A: O2A
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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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 601(B)
