PDB ID: 1MD2
Hetero Atom Contents
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Code | Name | Style | Show | Link | |
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233 | [5-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-ylcarbamoyl)-pentyl]-carbamic acid methyl ester | PoSSuM | |||
CYN | Cyanide ion | PoSSuM | |||
SQ | 3-ethylamino-4-methylamino-cyclobutane-1,2-dione | PoSSuM |
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CSS | S-mercaptocysteine |
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Download interaction data: 1MD2
Structure summary
Code : | 1MD2 PDBj RCSB PDB PDBe | ||||||||||||
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Header : | TOXIN | ||||||||||||
Title : | CHOLERA TOXIN B-PENTAMER WITH DECAVALENT LIGAND BMSC-0013 | ||||||||||||
Release Data : | 2002-12-11 | ||||||||||||
Compound : |
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Authors : | Zhang, Z., Merritt, E.A., Ahn, M., Roach, C., Hol, W.G.J., Fan, E. | ||||||||||||
Keywords : | multivalent inhibitor toxin, TOXIN | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 1.45 Å ) | ||||||||||||
Citation : |
Solution and crystallographic studies of branched multivalent ligands that inhibit the receptor-binding of cholera toxin.
Zhang, Z.,Merritt, E.A.,Ahn, M.
et al.
PubMed: 12405825 |