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PDBsum entry 2g2f
Go to PDB code:
Ligand/metal interactions
PDB id
2g2f
Ligand highlighted
112
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
112
-
Thiophosphoric acid o-((Adenosyl-Phospho)phospho)-S-
Acetamidyl-Diester
Formula:
C
12
H
19
N
6
O
13
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
112 201(C)
35
35
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
112 201(C)
O3G: O2G
|
O2G: O3G
|
O2B: O1B
|
O1B: O2B
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 112
List of
interactions
112 201(C)
