Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00004436
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 |
SLE | 2-(THIOMETHYLENE)-4-METHYLPENTANOIC ACID | A,B | 1ATL | 0.71 | |
313 | (dimethyl-lambda~4~-sulfanyl)acetic acid | A,B,C,D | 3CHG | 0.79 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 1YYL | 0.71 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 2I60 | 0.71 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | A,B | 1XY1 | 0.71 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | A,B | 1K09 | 0.71 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 1YYM | 0.71 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 2I5Y | 0.71 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | A,B,C | 2VDN | 0.71 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 1FKN | 0.73 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 2ZHR | 0.73 | |
ALQ | 2-METHYL-PROPIONIC ACID | A | 1IUP | 0.73 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 1M4H | 0.73 | |
ALQ | 2-METHYL-PROPIONIC ACID | A | 1R6N | 0.73 | |
ALQ | 2-METHYL-PROPIONIC ACID | E,F,G,H | 1XN2 | 0.73 | |
ASF | 3-(BUTYLSULPHONYL)-PROPANOIC ACID | A,B | 2VEK | 0.82 | |
KMT | 4-(METHYLSULFANYL)-2-OXOBUTANOIC ACID | A,B | 1V2E | 0.77 |