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PDBsum entry 5czi
Go to PDB code:
Ligand/metal interactions
PDB id
5czi
Ligand highlighted
ASP-HIS-GLN-TYR-
PTR-ASN-ASP
Ligands
ASP-HIS-GLN-TYR-
PTR-ASN-ASP
ASP 102(B) to ASP 108(B)
Ligand
ASP-HIS-GLN-TYR-PTR-ASN-ASP
-
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
ASP 102(B)
9
6
1
1
3
0
-
-
-
-
HIS 103(B)
11
11
1
1
0
0
0
0
0
0
GLN 104(B)
10
10
1
1
0
0
0
0
0
0
TYR 105(B)
13
13
1
1
0
0
0
0
0
0
PTR 106(B)
17
17
1
1
0
0
0
0
0
0
ASN 107(B)
9
9
1
1
0
0
0
0
0
0
ASP 108(B)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ASP 102(B)
-
0
HIS 103(B)
-
0
GLN 104(B)
-
0
TYR 105(B)
O: OXT
1
PTR 106(B)
O2P: O1P
|
O1P: O3P
2
ASN 107(B)
O: OXT
1
ASP 108(B)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand ASP-HIS-GLN-TYR-PTR-ASN-ASP
List of
interactions
ASP 102(B) to ASP 108(B)
