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PDBsum entry 4aoc
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Ligand/metal interactions
PDB id
4aoc
5 instances of ligand highlighted
A1Q
Ligands
A1Q
×5
A1Q 1131(A)
SO4
×11
SO4 1132(A)
SO4 1133(A)
SO4 1132(E)
Metals
_CA
×10
CA 1129(A)
CA 1130(A)
Ligand
A1Q
-
Methyl l-Glycero-Alpha-D-Manno-Heptopyranoside
[Alpha-Methyl heptopyranose; methyl l-Glycero-Alpha-D-
Manno-Heptoside; methyl l-Glycero-D-Manno-
Heptoside; methyl l-Glycero-Manno-Heptoside]
Formula:
C
8
H
16
O
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
A1Q 1131(A)
15
15
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 A1Q
List of
interactions
A1Q 1131(A)
also representing 4 other equivalent ligands:
A1Q 1131(B)
A1Q 1131(C)
A1Q 1131(D)
A1Q 1131(E)
_CA
×10
