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PDBsum entry 7d8h
Go to PDB code:
Ligand/metal interactions
PDB id
7d8h
Ligand highlighted
GLY-GLY-SEP-LEU-
PRO-ASN
Ligands
GLY-GLY-SEP-LEU-
PRO-ASN
GLY 62(B) to ASN 67(B)
Ligand
GLY-GLY-SEP-LEU-PRO-ASN
-
Phosphoserine
[Phosphonoserine]
Formula:
C
3
H
8
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 62(B)
5
-
-
-
-
-
-
-
-
-
GLY 63(B)
5
-
-
-
-
-
-
-
-
-
SEP 64(B)
11
11
1
1
0
0
0
0
0
0
LEU 65(B)
9
9
1
1
0
0
0
0
0
0
PRO 66(B)
8
8
1
1
0
0
0
0
0
0
ASN 67(B)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLY 62(B)
-
0
GLY 63(B)
-
0
SEP 64(B)
-
0
LEU 65(B)
O: OXT
1
PRO 66(B)
-
0
ASN 67(B)
O: OXT
1
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-SEP-LEU-PRO-ASN
List of
interactions
GLY 62(B) to ASN 67(B)
