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 5z8h
Go to PDB code:
Ligand/metal interactions
PDB id
5z8h
Ligand highlighted
PHQ-ALA-GLY-GLU-
SER-LEU-TYR-GLU-
NH2
Ligands
PHQ-ALA-GLY-GLU-
SER-LEU-TYR-GLU-
NH2
PHQ 0(B) to NH2 8(B)
GOL
×3
GOL 801(A)
GOL 802(A)
GOL 803(A)
Ligand
PHQ-ALA-GLY-GLU-SER-LEU-TYR-GLU-NH2
PHQ
-
Benzyl chlorocarbonate
Formula:
C
8
H
7
ClO
2
NH2
-
Amino group
Formula:
H
2
N
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PHQ 0(B)
11
11
1
1
0
0
0
0
0
0
ALA 1(B)
6
-
-
-
-
-
-
-
-
-
GLY 2(B)
5
-
-
-
-
-
-
-
-
-
GLU 3(B)
10
10
1
1
0
0
0
0
0
0
SER 4(B)
7
6
0
0
1
0
-
-
-
-
LEU 5(B)
9
9
1
1
0
0
0
0
0
0
TYR 6(B)
13
13
1
1
0
0
0
0
0
0
GLU 7(B)
10
10
1
1
0
0
0
0
0
0
NH2 8(B)
1
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
PHQ 0(B)
-
0
ALA 1(B)
-
0
GLY 2(B)
-
0
GLU 3(B)
OE2: OE1
|
OE1: OE2
2
SER 4(B)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
LEU 5(B)
O: OXT
1
TYR 6(B)
-
0
GLU 7(B)
-
0
NH2 8(B)
-
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 PHQ-ALA-GLY-GLU-SER-LEU-TYR-GLU-NH2
List of
interactions
PHQ 0(B) to NH2 8(B)
