Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 5eel
Go to PDB code:
Ligand/metal interactions
PDB id
5eel
Ligand highlighted
SER-PHE-GLU-GLY-
TYR-ASP-ASN-73C
Ligands
SER-PHE-GLU-GLY-
TYR-ASP-ASN-73C-
AEA
×5
SER 1(L) to AEA 9(L)
SER 1(N) to AEA 9(N)
SER 1(Q) to AEA 9(Q)
SER 1(R) to AEA 9(R)
SER-PHE-GLU-GLY-
TYR-ASP-ASN-73C
SER 1(P) to 73C 8(P)
MLA
×5
MLA 601(A)
FMT
×6
FMT 602(A)
Metals
_NA
×6
NA 603(A)
Ligand
SER-PHE-GLU-GLY-TYR-ASP-ASN-73C
-
(2~{s})-2-Azanyl-3-Butoxy-Propanoic acid
Formula:
C
7
H
15
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 1(P)
7
6
0
0
1
0
-
-
-
-
PHE 2(P)
12
12
1
1
0
0
0
0
0
0
GLU 3(P)
10
10
1
1
0
0
0
0
0
0
GLY 4(P)
5
-
-
-
-
-
-
-
-
-
TYR 5(P)
13
13
1
1
0
0
0
0
0
0
ASP 6(P)
9
9
1
1
0
0
0
0
0
0
ASN 7(P)
9
9
1
1
0
0
0
0
0
0
73C 8(P)
11
10
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
SER 1(P)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
PHE 2(P)
O: OXT
1
GLU 3(P)
O: OXT
1
GLY 4(P)
-
0
TYR 5(P)
O: OXT
1
ASP 6(P)
-
0
ASN 7(P)
O: OXT
1
73C 8(P)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand SER-PHE-GLU-GLY-TYR-ASP-ASN-73C
List of
interactions
SER 1(P) to 73C 8(P)
_NA
×6
