Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03216048
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 |
AME | N-ACETYLMETHIONINE | A,B,C,D | 1SJA | 0.72 | |
AME | N-ACETYLMETHIONINE | A,B | 2J4Y | 0.72 | |
SC2 | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F, G,H | 2J58 | 0.73 | |
SC2 | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F | 2J2P | 0.73 | |
SC2 | N-ACETYL-L-CYSTEINE | B,C,D,E,F | 2J1G | 0.73 | |
SSM | (2S)-2-(acetylamino)-N-methyl-4- [(S)-methylsulfinyl]butanamide | A | 3BQF | 0.74 | |
I38 | N-(3-MERCAPTOPROPANOYL)-D-ALANINE | A | 2QDT | 0.71 |