Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02840001
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 |
SSM | (2S)-2-(acetylamino)-N-methyl-4- [(S)-methylsulfinyl]butanamide | A | 3BQF | 0.82 | |
AEA | (2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)- ACETIC ACID | I | 1BZH | 0.7 | |
AEA | (2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)- ACETIC ACID | A,B,C,D | 1MHH | 0.7 | |
AME | N-ACETYLMETHIONINE | A,B,C,D | 1SJA | 0.72 | |
AME | N-ACETYLMETHIONINE | A,B | 2J4Y | 0.72 | |
CY1 | ACETAMIDOMETHYLCYSTEINE | A,D | 1D5M | 0.72 | |
I38 | N-(3-MERCAPTOPROPANOYL)-D-ALANINE | A | 2QDT | 0.71 |