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PDBsum entry 7cfs
Go to PDB code:
Ligand/metal interactions
PDB id
7cfs
3 instances of ligand highlighted
Y01
Ligands
NAG
×6
NAG 601(A)
NAG 602(A)
Y01
×3
Y01 603(A)
Metals
_NA
NA 604(A)
Ligand
Y01
-
Cholesterol hemisuccinate
Formula:
C
31
H
50
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
Y01 603(A)
35
35
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 Y01
List of
interactions
Y01 603(A)
also representing 2 other equivalent ligands:
Y01 603(B)
Y01 603(C)
_NA
