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PDBsum entry 6kpy
Go to PDB code:
Ligand/metal interactions
PDB id
6kpy
CLR
Ligands
NAG-NAG
×4
NAG 1(F) to NAG 2(F)
NAG 1(H) to NAG 2(H)
1AT
×2
1AT 1104(A)
F9U
×2
F9U 1105(A)
NAG
×2
NAG 1005(B)
CLR
×2
CLR 101(G)
Metals
_MG
×4
MG 1101(A)
MG 1103(A)
_NA
×2
NA 1102(A)
Ligand
CLR
-
Cholesterol
Formula:
C
27
H
46
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CLR 101(G)
28
28
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 CLR
List of
interactions
CLR 101(G)
(also representing equivalent ligand CLR 101(E) )
_MG
×4
_NA
×2
