Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02352359
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 |
ASF | 3-(BUTYLSULPHONYL)-PROPANOIC ACID | A,B | 2VEK | 0.86 | |
KMT | 4-(METHYLSULFANYL)-2-OXOBUTANOIC ACID | A,B | 1V2E | 0.81 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 1XPK | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 1XPL | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B | 2P8U | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A | 2FA3 | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 2F2S | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A | 1MJA | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A | 1HNH | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 1XPM | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 1DM3 | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 1QFL | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 1NL7 | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A | 2BV5 | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 1M4S | 0.7 | |
313 | (dimethyl-lambda~4~-sulfanyl)acetic acid | A,B,C,D | 3CHG | 0.84 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 1YYL | 0.75 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 2I60 | 0.75 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | A,B | 1XY1 | 0.75 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | A,B | 1K09 | 0.75 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 1YYM | 0.75 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 2I5Y | 0.75 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | A,B,C | 2VDN | 0.75 | |
MTG | [METHYLTHIO]ACETATE | A,B | 1EL9 | 0.71 |