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PDBsum entry 4z06
Go to PDB code:
Ligand/metal interactions
PDB id
4z06
2 instances of ligand highlighted
ADA
Ligands
ADA
×2
ADA 205(A)
MRD
MRD 206(A)
MPD
×4
MPD 207(A)
MPD 208(A)
MPD 209(A)
MPD 206(B)
Metals
_CA
×8
CA 201(A)
CA 202(A)
CA 203(A)
CA 204(A)
Ligand
ADA
-
Alpha-D-Galactopyranuronic acid
[Alpha-D-Galacturonic acid; d-
Galacturonic acid; galacturonic acid; alpha d-
Galacturonic acid]
Formula:
C
6
H
10
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
ADA 205(A)
13
13
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 ADA
List of
interactions
ADA 205(A)
(also representing equivalent ligand ADA 205(B) )
_CA
×8
