Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03213512
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 |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1WHE | 0.77 |  |
| BHD | BETA-HYDROXYASPARTIC ACID | A | 2DDE | 0.77 | |
| BHD | BETA-HYDROXYASPARTIC ACID | C,L | 1XKA | 0.77 | |
| BHD | BETA-HYDROXYASPARTIC ACID | A | 1ERM | 0.77 | |
| BHD | BETA-HYDROXYASPARTIC ACID | L,P | 1AUT | 0.77 | |
| BHD | BETA-HYDROXYASPARTIC ACID | A | 1WHF | 0.77 | |
| BHD | BETA-HYDROXYASPARTIC ACID | L | 1PFX | 0.77 | |
| BHD | BETA-HYDROXYASPARTIC ACID | A,B,C,D | 1XKB | 0.77 | |
OXX | OXALYL-ASPARTYL ANHYDRIDE | A,B | 1T4C | 0.8 | |
ASB | ASPARTIC ACID-4-CARBOXYMETHYL ESTER | A,B | 1QQ6 | 0.84 | |
| ASB | ASPARTIC ACID-4-CARBOXYMETHYL ESTER | A,B | 1QQ7 | 0.84 | |
B3S | (3R)-3-AMINO-4-HYDROXYBUTANOIC ACID | A | 2OXK | 0.73 | |
| B3S | (3R)-3-AMINO-4-HYDROXYBUTANOIC ACID | A,B,C | 2OXJ | 0.73 | |
| B3S | (3R)-3-AMINO-4-HYDROXYBUTANOIC ACID | A | 1J8N | 0.73 | |
AVG | 2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID | A | 1IAY | 0.75 | |
ASL | ASPARTIC ACID-4-CARBOXYETHYL ESTER | A,B | 2NO5 | 0.86 | |