Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02852139
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 |
LEA | LEVULINIC ACID | P | 1VWR | 0.75 | |
LEA | LEVULINIC ACID | M,P | 1VWJ | 0.75 | |
LEA | LEVULINIC ACID | A,B | 1W1Z | 0.75 | |
LEA | LEVULINIC ACID | A,B | 1B4K | 0.75 | |
LEA | LEVULINIC ACID | M,P | 1VWK | 0.75 | |
LEA | LEVULINIC ACID | P | 1VWQ | 0.75 | |
LEA | LEVULINIC ACID | A | 1UK8 | 0.75 | |
LEA | LEVULINIC ACID | M,P | 1VWL | 0.75 | |
LEA | LEVULINIC ACID | M,P | 1VWI | 0.75 | |
LEA | LEVULINIC ACID | A | 1B4E | 0.75 | |
3HG | 3-HYDROXYPENTANEDIOIC ACID | A,B,C,D,E,F | 2CW6 | 0.76 | |
SHO | 5-HYDROXYLAEVULINIC ACID | A | 1W31 | 0.81 | |
MAH | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQA | 0.7 | |
MAH | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQ8 | 0.7 | |
HKV | 4,5-DIOXOPENTANOIC ACID | A | 2JB8 | 0.71 | |
MEV | (R)-MEVALONATE | A,B | 1QAY | 0.71 | |
MEV | (R)-MEVALONATE | A | 2HFU | 0.71 | |
MEV | (R)-MEVALONATE | A,B | 1R31 | 0.71 | |
GUA | GLUTARIC ACID | A,B | 1JW0 | 0.83 | |
GUA | GLUTARIC ACID | A,B,C,D | 1B4N | 0.83 | |
GUA | GLUTARIC ACID | A | 1AMS | 0.83 | |
GUA | GLUTARIC ACID | A,B | 1XEY | 0.83 | |
GUA | GLUTARIC ACID | A | 1CZC | 0.83 | |
GUA | GLUTARIC ACID | A,B,C | 1IYD | 0.83 |