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PDBsum entry 4ret
Go to PDB code:
Ligand/metal interactions
PDB id
4ret
4 instances of ligand highlighted
CLR
Ligands
NAG-NAG
NAG 1(F) to NAG 2(F)
GLC-FRU
×2
GLC 1(H) to FRU 2(H)
CLR
×4
CLR 1104(A)
CLR 1001(G)
DGX
×2
DGX 1107(A)
17F
×3
17F 1108(A)
17F 1109(A)
17F 1004(B)
NAG
×4
NAG 1003(B)
NAG 2001(D)
NAG 2002(D)
Metals
_MG
×6
MG 1101(A)
MG 1102(A)
MG 1103(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 1104(A)
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 1104(A)
(also representing equivalent ligand CLR 2004(C) )
_MG
×6
