Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00559196
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 |
LVG![]() | L-VINYLGLYCINE | A | 1TDK | 0.77 | ![]() |
2AG![]() | (2S)-2-aminopent-4-enoic acid | A,C,D | 3COG | 0.88 | ![]() |
A3B![]() | D-VINYLGLYCINE | A,B,C,D | 1TZJ | 0.72 | ![]() |
GEG![]() | (4E)-4-AMINOHEX-4-ENOIC ACID | A,B,C,D | 1OHY | 0.71 | ![]() |
AMB![]() | L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID | A,B | 1O92 | 0.71 | ![]() |
AMB![]() | L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID | C | 1QM4 | 0.71 | ![]() |
TZA![]() | TRANS-AMICLENOMYCIN | A,B | 1MLZ | 0.74 | ![]() |
2BH![]() | [(1E,5S)-5-AMINO-5-CARBOXYPENT- 1-ENYL](TRIHYDROXY)BORATE(1-) | A,B,C | 1T4P | 0.84 | ![]() |
ACZ![]() | CIS-AMICLENOMYCIN | A,B | 1MLY | 0.74 | ![]() |
TYO![]() | (4Z,6E)-2-AMINO-7-HYDROPEROXY-4- [(E)-2-HYDROXYVINYL]HEPTA-4,6-DIENOIC ACID | A,B | 2HHF | 0.78 | ![]() |