Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201516
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 |
GUA | GLUTARIC ACID | A,B | 1JW0 | 0.72 | |
GUA | GLUTARIC ACID | A,B,C,D | 1B4N | 0.72 | |
GUA | GLUTARIC ACID | A | 1AMS | 0.72 | |
GUA | GLUTARIC ACID | A,B | 1XEY | 0.72 | |
GUA | GLUTARIC ACID | A | 1CZC | 0.72 | |
GUA | GLUTARIC ACID | A,B,C | 1IYD | 0.72 | |
LAF | 5-FLUOROLEVULINIC ACID | A,B | 1GZG | 0.75 | |
LEA | LEVULINIC ACID | P | 1VWR | 0.79 | |
LEA | LEVULINIC ACID | M,P | 1VWJ | 0.79 | |
LEA | LEVULINIC ACID | A,B | 1W1Z | 0.79 | |
LEA | LEVULINIC ACID | A,B | 1B4K | 0.79 | |
LEA | LEVULINIC ACID | M,P | 1VWK | 0.79 | |
LEA | LEVULINIC ACID | P | 1VWQ | 0.79 | |
LEA | LEVULINIC ACID | A | 1UK8 | 0.79 | |
LEA | LEVULINIC ACID | M,P | 1VWL | 0.79 | |
LEA | LEVULINIC ACID | M,P | 1VWI | 0.79 | |
LEA | LEVULINIC ACID | A | 1B4E | 0.79 | |
6NA | HEXANOIC ACID | A,B | 2IX4 | 0.72 | |
6NA | HEXANOIC ACID | A,B | 2IWZ | 0.72 | |
6NA | HEXANOIC ACID | A | 2IQ0 | 0.72 |