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PDBsum entry 2yoa
Go to PDB code:
Ligand/metal interactions
PDB id
2yoa
2 instances of ligand highlighted
SEP
Ligands
SEP
×2
SEP 1004(A)
SCN
×5
SCN 1006(A)
SCN 1007(A)
SCN 1007(B)
Metals
_CA
×7
CA 1001(A)
CA 1002(A)
CA 1003(A)
CA 1005(A)
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 1004(A)
11
11
0
0
Complete
Chiral checks - OK
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 1004(A)
(also representing equivalent ligand SEP 1004(B) )
_CA
×7
