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PDBsum entry 7e9h
Go to PDB code:
Ligand/metal interactions
PDB id
7e9h
2 instances of ligand highlighted
SEP
Ligands
SEP
×2
SEP 1001(R)
Ligand
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
SEP 1001(R)
11
11
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
SEP 1001(R)
O2P: O1P
|
O1P: O2P
2
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 SEP
List of
interactions
SEP 1001(R)
(also representing equivalent ligand SEP 1001(S) )
