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PDBsum entry 6b1f
Go to PDB code:
Ligand/metal interactions
PDB id
6b1f
2 instances of ligand highlighted
C8Y
Ligands
C8Y
×2
C8Y 301(A)
CIT
CIT 302(A)
EDO
×3
EDO 303(A)
Ligand
C8Y
-
(2s,5r)-1-Formyl-5-[(Sulfooxy)amino]piperidine-2-
Carbonitrile
[Open form - Wck 4234]
Formula:
C
7
H
11
N
3
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
C8Y 301(A)
16
16
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
C8Y 301(A)
OAD: OAC
|
OAC: OAD
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 C8Y
List of
interactions
C8Y 301(A)
(also representing equivalent ligand C8Y 301(B) )
