Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013896
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 |
TYO | (4Z,6E)-2-AMINO-7-HYDROPEROXY-4- [(E)-2-HYDROXYVINYL]HEPTA-4,6-DIENOIC ACID | A,B | 2HHF | 0.71 |  |
BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A,B,C | 3HEZ | 0.73 | |
| BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A,B,C,D | 3C3F | 0.73 | |
| BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A | 3HF0 | 0.73 | |
| BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A | 3C3G | 0.73 | |
2BH | [(1E,5S)-5-AMINO-5-CARBOXYPENT- 1-ENYL](TRIHYDROXY)BORATE(1-) | A,B,C | 1T4P | 0.75 | |
ACZ | CIS-AMICLENOMYCIN | A,B | 1MLY | 0.81 | |
TZA | TRANS-AMICLENOMYCIN | A,B | 1MLZ | 0.81 | |
B3L | (3S)-3-amino-5-methylhexanoic acid | A | 3C3H | 0.7 | |
| B3L | (3S)-3-amino-5-methylhexanoic acid | A | 3C3G | 0.7 | |
| B3L | (3S)-3-amino-5-methylhexanoic acid | A,B,C,D | 3C3F | 0.7 | |
| B3L | (3S)-3-amino-5-methylhexanoic acid | A,B,C | 3HEZ | 0.7 | |
| B3L | (3S)-3-amino-5-methylhexanoic acid | A,B,D,E,F | 3FDM | 0.7 | |
XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A | 3HF0 | 0.71 | |
| XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A,B,D,E,F | 3FDM | 0.71 | |
| XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A | 3C3H | 0.71 | |
GBC | GABACULINE | A,B,C | 1GBN | 0.72 | |