Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03494949
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 |
313 | (dimethyl-lambda~4~-sulfanyl)acetic acid | A,B,C,D | 3CHG | 0.81 | |
MYQ | (S)-(1,2-DICARBOXYETHYLTHIO)GOLD | A | 2ATO | 0.75 | |
MED | D-METHIONINE | A | 1Y9Q | 0.71 | |
MED | D-METHIONINE | A,B | 2Q33 | 0.71 | |
MED | D-METHIONINE | A | 1ZUE | 0.71 | |
MED | D-METHIONINE | A | 1KQ0 | 0.71 | |
MED | D-METHIONINE | A,B | 3GP4 | 0.71 | |
MED | D-METHIONINE | A | 1TKJ | 0.71 | |
BUA | BUTANOIC ACID | A | 2CZ0 | 0.75 | |
BUA | BUTANOIC ACID | A | 1P0I | 0.75 | |
BUA | BUTANOIC ACID | A,B | 2HA7 | 0.75 | |
BUA | BUTANOIC ACID | A | 1UK7 | 0.75 | |
BUA | BUTANOIC ACID | A | 2J4C | 0.75 | |
BUA | BUTANOIC ACID | A | 1ZRM | 0.75 | |
BUA | BUTANOIC ACID | A | 3DLT | 0.75 | |
BUA | BUTANOIC ACID | A | 1UGP | 0.75 | |
BUA | BUTANOIC ACID | A,B | 2CZ1 | 0.75 | |
ASF | 3-(BUTYLSULPHONYL)-PROPANOIC ACID | A,B | 2VEK | 0.79 | |
KMT | 4-(METHYLSULFANYL)-2-OXOBUTANOIC ACID | A,B | 1V2E | 0.89 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 1YYL | 0.73 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 2I60 | 0.73 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | A,B | 1XY1 | 0.73 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | A,B | 1K09 | 0.73 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 1YYM | 0.73 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 2I5Y | 0.73 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | A,B,C | 2VDN | 0.73 | |
SLE | 2-(THIOMETHYLENE)-4-METHYLPENTANOIC ACID | A,B | 1ATL | 0.73 |