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PDBsum entry 4cse
Go to PDB code:
Ligand/metal interactions
PDB id
4cse
Ligand highlighted
SER-GLU-LEU-ASP-
SEP-ASP-ASP-GLU-
PHE
Ligands
SER-GLU-LEU-ASP-
SEP-ASP-ASP-GLU-
PHE
SER 5(C) to PHE 13(C)
ASP-SEP-ASP-ASP
ASP 8(D) to ASP 11(D)
Ligand
SER-GLU-LEU-ASP-SEP-ASP-ASP-GLU-PHE
-
Phosphoserine
[Phosphonoserine]
Formula:
C
3
H
8
NO
6
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 5(C)
7
6
1
1
1
0
-
-
-
-
GLU 6(C)
10
6
1
1
4
0
-
-
-
-
LEU 7(C)
9
9
1
1
0
0
0
0
0
0
ASP 8(C)
9
9
1
1
0
0
0
0
0
0
SEP 9(C)
11
11
1
1
0
0
0
0
0
0
ASP 10(C)
9
9
1
1
0
0
0
0
0
0
ASP 11(C)
9
9
1
1
0
0
0
0
0
0
GLU 12(C)
10
7
1
1
3
0
-
-
-
-
PHE 13(C)
12
12
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
SER 5(C)
O: OXT
1
GLU 6(C)
-
0
LEU 7(C)
O: OXT
1
ASP 8(C)
O: OXT
1
SEP 9(C)
O: OXT
|
O3P: O1P
|
O1P: O2P
3
ASP 10(C)
-
0
ASP 11(C)
-
0
GLU 12(C)
O: OXT
1
PHE 13(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand SER-GLU-LEU-ASP-SEP-ASP-ASP-GLU-PHE
List of
interactions
SER 5(C) to PHE 13(C)
