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 1a08
Go to PDB code:
Ligand/metal interactions
PDB id
1a08
2 instances of ligand highlighted
ACE-FTY-GLU-DIP
Ligands
ACE-FTY-GLU-DIP
×2
ACE 100(C) to DIP 103(C)
Ligand
ACE-FTY-GLU-DIP
ACE
-
Acetyl group
Formula:
C
2
H
4
O
FTY
-
Deoxy-Difluoromethelene-Phosphotyrosine
Formula:
C
10
H
12
F
2
NO
5
P
DIP
-
Dipentylamine
Formula:
C
10
H
23
N
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACE 100(C)
3
-
-
-
Residue too small to validate
FTY 101(C)
19
19
1
1
Complete
Chiral checks - OK
GLU 102(C)
10
10
1
1
Complete
Chiral checks - OK
DIP 103(C)
11
11
0
0
Complete
Chiral checks - OK
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 ACE-FTY-GLU-DIP
List of
interactions
ACE 100(C) to DIP 103(C)
(also representing equivalent ligand ACE 100(D) to DIP 103(D) )
