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PDBsum entry 3v7d
Go to PDB code:
Ligand/metal interactions
PDB id
3v7d
Ligand highlighted
PHE-ASN-GLY-LEU-
THR-SEP-PRO-GLN-
ARG-SEP
Ligands
PHE-ASN-GLY-LEU-
THR-SEP-PRO-GLN-
ARG-SEP
PHE 71(E) to SEP 80(E)
Ligand
PHE-ASN-GLY-LEU-THR-SEP-PRO-GLN-ARG-SEP
-
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
PHE 71(E)
12
12
1
1
0
0
0
0
0
0
ASN 72(E)
9
9
1
1
0
0
0
0
0
0
GLY 73(E)
5
-
-
-
-
-
-
-
-
-
LEU 74(E)
9
9
1
1
0
0
0
0
0
0
THR 75(E)
8
8
1
1
0
0
0
0
0
0
SEP 76(E)
11
11
1
1
0
0
0
0
0
0
PRO 77(E)
8
8
1
1
0
0
0
0
0
0
GLN 78(E)
10
10
1
1
0
0
0
0
0
0
ARG 79(E)
12
12
1
1
0
0
0
0
0
0
SEP 80(E)
11
10
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
PHE 71(E)
-
0
ASN 72(E)
O: OXT
1
GLY 73(E)
-
0
LEU 74(E)
O: OXT
1
THR 75(E)
-
0
SEP 76(E)
O3P: O1P
|
O1P: O2P
2
PRO 77(E)
-
0
GLN 78(E)
O: OXT
1
ARG 79(E)
-
0
SEP 80(E)
O3P: O1P
|
O1P: O2P
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand PHE-ASN-GLY-LEU-THR-SEP-PRO-GLN-ARG-SEP
List of
interactions
PHE 71(E) to SEP 80(E)
