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PDBsum entry 7obc
Go to PDB code:
Ligand/metal interactions
PDB id
7obc
Ligand highlighted
LYS-ASP-LYS-ALA-
LYS-SEP-CYS
Ligands
LYS-ASP-LYS-ALA-
LYS-SEP-CYS
LYS 235(B) to CYS 241(B)
FAR
FAR 301(B)
Metals
_MG
MG 302(A)
_CL
CL 301(A)
Ligand
LYS-ASP-LYS-ALA-LYS-SEP-CYS
-
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
LYS 235(B)
10
6
1
1
4
0
-
-
-
-
ASP 236(B)
9
9
1
1
0
0
0
0
0
0
LYS 237(B)
10
10
1
1
0
0
0
0
0
0
ALA 238(B)
6
-
-
-
-
-
-
-
-
-
LYS 239(B)
10
10
1
1
0
0
0
0
0
0
SEP 240(B)
11
11
1
1
0
0
0
0
0
0
CYS 241(B)
7
7
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
LYS 235(B)
O: OXT
1
ASP 236(B)
OD2: OD1
|
OD1: OD2
2
LYS 237(B)
-
0
ALA 238(B)
-
0
LYS 239(B)
O: OXT
1
SEP 240(B)
-
0
CYS 241(B)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand LYS-ASP-LYS-ALA-LYS-SEP-CYS
List of
interactions
LYS 235(B) to CYS 241(B)
_MG
