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PDBsum entry 1ayc
Go to PDB code:
Ligand/metal interactions
PDB id
1ayc
Ligand highlighted
GLY-GLY-PTR-MET-
ASP-MET-SER
Ligands
GLY-GLY-PTR-MET-
ASP-MET-SER
GLY -2(P) to SER 4(P)
Ligand
GLY-GLY-PTR-MET-ASP-MET-SER
-
O-Phosphotyrosine
[Phosphonotyrosine]
Formula:
C
9
H
12
NO
6
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY -2(P)
5
-
-
-
-
-
-
-
-
-
GLY -1(P)
5
-
-
-
-
-
-
-
-
-
PTR 0(P)
17
17
1
1
0
0
0
0
0
0
MET 1(P)
9
9
1
1
0
0
0
0
0
0
ASP 2(P)
9
9
1
1
0
0
0
0
0
0
MET 3(P)
9
9
1
1
0
0
0
0
0
0
SER 4(P)
7
5
0
0
2
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLY -2(P)
-
0
GLY -1(P)
-
0
PTR 0(P)
O2P: O1P
|
O1P: O3P
2
MET 1(P)
O: OXT
1
ASP 2(P)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
MET 3(P)
-
0
SER 4(P)
-
0
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 GLY-GLY-PTR-MET-ASP-MET-SER
List of
interactions
GLY -2(P) to SER 4(P)
