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PDBsum entry 1v3m
Go to PDB code:
Ligand/metal interactions
PDB id
1v3m
3 instances of ligand highlighted
GAL
Ligands
GAL-GLD
×2
GAL 1(C) to GLD 2(C)
GLC-GLC
GLC 1(E) to GLC 2(E)
GLC-ACI
×2
GLC 701(A) to ACI 702(A)
GLC
×2
GLC 711(A)
GLC 721(A)
GAL
×3
GAL 731(A)
GAL 811(B)
Metals
_CA
×4
CA 688(A)
CA 687(A)
Ligand
GAL
-
Beta-D-Galactopyranose
[Beta-D-Galactose; d-Galactose; galactose]
Formula:
C
6
H
12
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GAL 731(A)
12
12
0
0
0
0
0
0
1
0
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 GAL
List of
interactions
GAL 731(A)
(also representing equivalent ligand GAL 831(B) )
_CA
×4
