Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02406826
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 |
BUA | BUTANOIC ACID | A | 2CZ0 | 0.71 | |
BUA | BUTANOIC ACID | A | 1P0I | 0.71 | |
BUA | BUTANOIC ACID | A,B | 2HA7 | 0.71 | |
BUA | BUTANOIC ACID | A | 1UK7 | 0.71 | |
BUA | BUTANOIC ACID | A | 2J4C | 0.71 | |
BUA | BUTANOIC ACID | A | 1ZRM | 0.71 | |
BUA | BUTANOIC ACID | A | 3DLT | 0.71 | |
BUA | BUTANOIC ACID | A | 1UGP | 0.71 | |
BUA | BUTANOIC ACID | A,B | 2CZ1 | 0.71 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 1FKN | 0.71 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 2ZHR | 0.71 | |
ALQ | 2-METHYL-PROPIONIC ACID | A | 1IUP | 0.71 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 1M4H | 0.71 | |
ALQ | 2-METHYL-PROPIONIC ACID | A | 1R6N | 0.71 | |
ALQ | 2-METHYL-PROPIONIC ACID | E,F,G,H | 1XN2 | 0.71 | |
PIV | PIVALIC ACID | B,D,F,H | 1SMR | 0.71 | |
TCE | A,B | 3FO5 | 0.87 |