Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03811733
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 |
SB1 | (21S)-1AZA-4,4-DIMETHYL-6,19-DIOXA- 2,3,7,20-TETRAOXOBICYCLO[19.4.0] PENTACOSANE | A,B | 1FKI | 0.73 |  |
CHK | 6-[(CYCLOHEXYLACETYL)(2-HYDROXYETHYL)AMINO]- 6-DEOXY-D-XYLO-HEXITOL | B | 1Y01 | 0.71 | |
QGA | 1-[(3-CYCLOHEXYLPROPANOYL)(2-HYDROXYETHYL)AMINO]- 1-DEOXY-D-ALLITOL | A,B | 2JGQ | 0.7 | |