Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03704806
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
49A | 4,9-AMINO-2,4-DEOXY-2,3-DEHYDRO- N-ACETYL-NEURAMINIC ACID | A | 1F8E | 0.71 |  |
GDT | (2E,4E)-N-[(2S,3R)-3-hydroxy-1- [[(3Z,5S,8S,10S)-10-hydroxy-5-methyl- 2,7-dioxo-1,6-diazacyclododec-3- en-8-yl]amino]-1-oxobutan-2-yl]dodeca- 2,4-dienamide | H,K,V,Y | 3BDM | 0.71 | |
EOV | A,B | 3EOV | 0.7 | |