Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03838629
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 |
DNN | 7,8-DIAMINO-NONANOIC ACID | A | 1DAH | 0.73 |  |
| DNN | 7,8-DIAMINO-NONANOIC ACID | A | 1A82 | 0.73 | |
DOA | 12-AMINO-DODECANOIC ACID | B | 1EOJ | 0.77 | |
| DOA | 12-AMINO-DODECANOIC ACID | A,D | 1H8T | 0.77 | |
| DOA | 12-AMINO-DODECANOIC ACID | A | 2DCX | 0.77 | |
| DOA | 12-AMINO-DODECANOIC ACID | B | 1EOL | 0.77 | |
HHK | (2S)-2,8-DIAMINOOCTANOIC ACID | A | 1XY8 | 0.73 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A | 3C3G | 0.7 | |
| B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C | 2OXJ | 0.7 | |
| B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C,D | 3C3F | 0.7 | |
| B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C | 3HEZ | 0.7 | |
| B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A | 2OXK | 0.7 | |