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PDBsum entry 1aig
Go to PDB code:
Ligand/metal interactions
PDB id
1aig
4 instances of ligand highlighted
U10
Ligands
BCL
×8
BCL 282(L)
BCL 283(L)
BCL 309(M)
BCL 310(M)
BPH
×4
BPH 284(L)
BPH 285(L)
U10
×4
U10 286(L)
U10 311(M)
Metals
FE2
×2
FE2 308(M)
Ligand
U10
-
Ubiquinone-10
[Coenzyme q10]
Formula:
C
59
H
90
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
U10 286(L)
63
63
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 U10
List of
interactions
U10 286(L)
(also representing equivalent ligand U10 286(N) )
FE2
×2
