Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00018237
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 |
GM1 | AMINOMETHYLAMIDE | A | 2ZXS | 0.77 | |
HMA | HYDROXYAMINOALANINE | A | 1AF0 | 0.73 | |
VLM | VALINYLAMINE | G,M,P,S | 1YYM | 0.71 | |
VLM | VALINYLAMINE | G,M,P,S | 2I5Y | 0.71 | |
VLM | VALINYLAMINE | G,M,P,S | 1YYL | 0.71 | |
VLM | VALINYLAMINE | G,M,P,S | 2I60 | 0.71 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1D7T | 0.73 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1DG0 | 0.73 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | H,I,J,K,L,M | 2V1S | 0.73 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A,B,C,D | 2V1T | 0.73 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1DFZ | 0.73 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | B,F,G,H,I,J | 2BYP | 0.73 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1R9I | 0.73 | |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1DFY | 0.73 |