Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483929
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 |
CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1D7T | 0.87 |  |
| CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1DG0 | 0.87 | |
| CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | H,I,J,K,L,M | 2V1S | 0.87 | |
| CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A,B,C,D | 2V1T | 0.87 | |
| CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1DFZ | 0.87 | |
| CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | B,F,G,H,I,J | 2BYP | 0.87 | |
| CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1R9I | 0.87 | |
| CY3 | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | A | 1DFY | 0.87 | |
AEA | (2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)- ACETIC ACID | I | 1BZH | 0.74 | |
| AEA | (2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)- ACETIC ACID | A,B,C,D | 1MHH | 0.74 | |
PR3 | S,S-PROPYLTHIOCYSTEINE | A,B,D,E,F,G, H,I | 2BGC | 0.74 | |
| PR3 | S,S-PROPYLTHIOCYSTEINE | A | 3NUC | 0.74 | |