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PDBsum entry 5n2c
Go to PDB code:
Ligand/metal interactions
PDB id
5n2c
3 instances of ligand highlighted
CXS
Ligands
EDO
×5
EDO 201(A)
EDO 206(A)
EDO 201(C)
EDO 202(C)
CXS
×3
CXS 202(A)
CXS 203(A)
OXL
×3
OXL 204(A)
ACT
×4
ACT 205(A)
ACT 205(C)
ACT 206(C)
Ligand
CXS
-
3-Cyclohexyl-1-Propylsulfonic acid
Formula:
C
9
H
19
NO
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CXS 203(A)
14
14
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
CXS 203(A)
O3: O1
|
O1: O3
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 CXS
List of
interactions
CXS 203(A)
