Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02409199
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 |
6NA | HEXANOIC ACID | A,B | 2IX4 | 0.79 | |
6NA | HEXANOIC ACID | A,B | 2IWZ | 0.79 | |
6NA | HEXANOIC ACID | A | 2IQ0 | 0.79 | |
BRC | 12-BROMODODECANOIC ACID | A | 1BSO | 0.77 | |
LEA | LEVULINIC ACID | P | 1VWR | 0.71 | |
LEA | LEVULINIC ACID | M,P | 1VWJ | 0.71 | |
LEA | LEVULINIC ACID | A,B | 1W1Z | 0.71 | |
LEA | LEVULINIC ACID | A,B | 1B4K | 0.71 | |
LEA | LEVULINIC ACID | M,P | 1VWK | 0.71 | |
LEA | LEVULINIC ACID | P | 1VWQ | 0.71 | |
LEA | LEVULINIC ACID | A | 1UK8 | 0.71 | |
LEA | LEVULINIC ACID | M,P | 1VWL | 0.71 | |
LEA | LEVULINIC ACID | M,P | 1VWI | 0.71 | |
LEA | LEVULINIC ACID | A | 1B4E | 0.71 | |
0A5 | 4-bromobutanoic acid | A,B,C | 1CPI | 0.71 | |
SHV | HEPTANOIC ACID | A | 1PO8 | 0.73 |