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PDBsum entry 2q9f
Go to PDB code:
Ligand/metal interactions
PDB id
2q9f
Ligand highlighted
C3S
Ligands
PO4
PO4 601(A)
HEM
HEM 602(A)
C3S
C3S 600(A)
GOL
×6
GOL 931(A)
GOL 932(A)
GOL 933(A)
GOL 934(A)
GOL 935(A)
GOL 936(A)
Ligand
C3S
-
Cholest-5-En-3-Yl hydrogen sulfate
[Cholesterol-Sulfate]
Formula:
C
27
H
46
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
C3S 600(A)
32
32
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:
Ligand matches this enzyme's reactant cholesterol with similarity 87.50%
LIGPLOT
of interactions involving ligand C3S
List of
interactions
C3S 600(A)
