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PDBsum entry 5ix1
Go to PDB code:
Ligand/metal interactions
PDB id
5ix1
Ligand highlighted
ALA-ARG-THR-M3L-
GLN-THR-ALA-ARG-
LYS-SER
Ligands
ALA-ARG-THR-M3L-
GLN-THR-ALA-ARG-
LYS
ALA 1(P) to LYS 9(P)
ALA-ARG-THR-M3L-
GLN-THR-ALA-ARG-
LYS-SER
ALA 1(Q) to SER 10(Q)
ANP
×2
ANP 502(A)
Metals
_MG
×2
MG 503(A)
_ZN
×2
ZN 501(A)
Ligand
ALA-ARG-THR-M3L-GLN-THR-ALA-ARG-LYS-SER
-
N-Trimethyllysine
Formula:
C
9
H
21
N
2
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 1(Q)
6
-
-
-
-
-
-
-
-
-
ARG 2(Q)
12
12
1
1
0
0
0
0
0
0
THR 3(Q)
8
8
1
1
0
0
0
0
0
0
M3L 4(Q)
13
13
1
1
0
0
0
0
0
0
GLN 5(Q)
10
10
1
1
0
0
0
0
0
0
THR 6(Q)
8
8
1
1
0
0
0
0
0
0
ALA 7(Q)
6
-
-
-
-
-
-
-
-
-
ARG 8(Q)
12
12
1
1
0
0
0
0
0
0
LYS 9(Q)
10
10
1
1
0
0
0
0
0
0
SER 10(Q)
7
6
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(Q)
-
0
ARG 2(Q)
-
0
THR 3(Q)
-
0
M3L 4(Q)
O: OXT
1
GLN 5(Q)
O: OXT
1
THR 6(Q)
-
0
ALA 7(Q)
-
0
ARG 8(Q)
-
0
LYS 9(Q)
-
0
SER 10(Q)
O: OXT
1
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 ALA-ARG-THR-M3L-GLN-THR-ALA-ARG-LYS-SER
List of
interactions
ALA 1(Q) to SER 10(Q)
_MG
×2
_ZN
×2
