Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
EBI
Databases
Structure Databases
PDBsum
Ligand clusters for UniProt code Q8KNF0
Ligand clusters for Q8KNF0: CalC from Micromonospora echinospora
1 ligand cluster
Cluster 1.
3 ligand types
3 ligands
Representative protein: 2l65A
Structures
PDB
Schematic diagram
2l65
A
Cluster 1 contains 3 ligand types
Use checkboxes to select ligands to display in RasMol, Jmol, or download as an SDF file.
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
DAG-EMP × 1
DAG
=4-Amino-4,6-Dideoxy-Beta-D-Glucopyranose,
EMP
=2,4-Dideoxy-4-(Ethylamino)-3-O-Methyl-Alpha-L-Threo- Pentopyranose.
PDB code:
2l65
(A).
2. Ligand:
DSR-HIB-MRP × 1
DSR
=2,6-Dideoxy-4-Thio-Beta-D-Allopyranose,
HIB
=4-Hydroxy-5-Iodo-2,3-Dimethoxy-6-Methylbenzoic acid,
MRP
=3-O-Methyl-Alpha-L-Rhamnopyranose.
PDB code:
2l65
(A).
3. Ligand:
MTC × 1
[1,8-Dihydroxy-11-Oxo-13-(2-Methyltrithio-Ethylidene)- Bicyclo[7.3.1]trideca-4,9-Diene-2,6-Diyn-10-
Yl]- Carbamic acid methyl ester
PDB code:
2l65
(A).