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PDBsum entry 1d4w
Go to PDB code:
Ligand/metal interactions
PDB id
1d4w
2 instances of ligand highlighted
SER-LEU-THR-ILE-
PTR-ALA-GLN-VAL-
GLN-LYS
Ligands
SER-LEU-THR-ILE-
PTR-ALA-GLN-VAL-
GLN-LYS
×2
SER 277(C) to LYS 286(C)
Ligand
SER-LEU-THR-ILE-PTR-ALA-GLN-VAL-GLN-LYS
-
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
SER 277(C)
7
6
0
0
1
0
-
-
-
-
LEU 278(C)
9
9
1
1
0
0
0
0
0
0
THR 279(C)
8
8
1
1
0
0
0
0
0
0
ILE 280(C)
9
9
1
1
0
0
0
0
0
0
PTR 281(C)
17
17
1
1
0
0
0
0
0
0
ALA 282(C)
6
-
-
-
-
-
-
-
-
-
GLN 283(C)
10
10
1
1
0
0
0
0
0
0
VAL 284(C)
8
8
1
1
0
0
0
0
0
0
GLN 285(C)
10
10
1
1
0
0
0
0
0
0
LYS 286(C)
10
10
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
SER 277(C)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
LEU 278(C)
-
0
THR 279(C)
-
0
ILE 280(C)
-
0
PTR 281(C)
O3P: O1P
|
O1P: O2P
2
ALA 282(C)
-
0
GLN 283(C)
O: OXT
1
VAL 284(C)
-
0
GLN 285(C)
-
0
LYS 286(C)
-
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 SER-LEU-THR-ILE-PTR-ALA-GLN-VAL-GLN-LYS
List of
interactions
SER 277(C) to LYS 286(C)
(also representing equivalent ligand SER 277(D) to LYS 286(D) )
