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PDBsum entry 4z03
Go to PDB code:
Ligand/metal interactions
PDB id
4z03
Ligand highlighted
ADA-ADA-ADA
Ligands
ADA-ADA-ADA
ADA 1(C) to ADA 3(C)
GTR-ADA-ADA
×2
GTR 1(D) to ADA 3(D)
MPD
×3
MPD 205(A)
MPD 205(B)
MPD 206(B)
MRD
MRD 207(B)
Metals
_CA
×8
CA 201(A)
CA 202(A)
CA 203(A)
CA 204(A)
Ligand
ADA-ADA-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
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
ADA 1(C)
13
-
-
-
-
-
ADA 2(C)
13
-
-
-
-
-
ADA 3(C)
13
-
-
-
-
-
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand ADA-ADA-ADA
List of
interactions
ADA 1(C) to ADA 3(C)
_CA
×8
