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 1qz0
Go to PDB code:
Ligand/metal interactions
PDB id
1qz0
2 instances of ligand highlighted
ASP-ALA-ASP-GLU-
FTY-LEU-NH2
Ligands
ASP-GLU-FTY-LEU-
NH2
×2
ASP 503(C) to NH2 507(C)
ASP-ALA-ASP-GLU-
FTY-LEU-NH2
×2
ASP 601(D) to NH2 607(D)
Ligand
ASP-ALA-ASP-GLU-FTY-LEU-NH2
FTY
-
Deoxy-Difluoromethelene-Phosphotyrosine
Formula:
C
10
H
12
F
2
NO
5
P
NH2
-
Amino group
Formula:
HnN
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASP 601(D)
9
9
1
1
Complete
Chiral checks - OK
ALA 602(D)
6
-
-
-
Residue too small to validate
ASP 603(D)
9
9
1
1
Complete
Chiral checks - OK
GLU 604(D)
10
10
1
1
Complete
Chiral checks - OK
FTY 605(D)
19
19
1
1
Complete
Chiral checks - OK
LEU 606(D)
9
9
1
1
Complete
Chiral checks - OK
NH2 607(D)
1
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ASP 601(D)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
ALA 602(D)
-
0
ASP 603(D)
-
0
GLU 604(D)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
FTY 605(D)
O2P: O1P
|
O1P: O3P
2
LEU 606(D)
O: OXT
1
NH2 607(D)
-
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 ASP-ALA-ASP-GLU-FTY-LEU-NH2
List of
interactions
ASP 601(D) to NH2 607(D)
(also representing equivalent ligand ASP 601(F) to NH2 607(F) )
