Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03213513
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 |
AVG | 2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID | A | 1IAY | 0.71 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1WHE | 0.7 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 2DDE | 0.7 | |
BHD | BETA-HYDROXYASPARTIC ACID | C,L | 1XKA | 0.7 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1ERM | 0.7 | |
BHD | BETA-HYDROXYASPARTIC ACID | L,P | 1AUT | 0.7 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1WHF | 0.7 | |
BHD | BETA-HYDROXYASPARTIC ACID | L | 1PFX | 0.7 | |
BHD | BETA-HYDROXYASPARTIC ACID | A,B,C,D | 1XKB | 0.7 | |
ASL | ASPARTIC ACID-4-CARBOXYETHYL ESTER | A,B | 2NO5 | 0.79 | |
OXX | OXALYL-ASPARTYL ANHYDRIDE | A,B | 1T4C | 0.76 | |
ASB | ASPARTIC ACID-4-CARBOXYMETHYL ESTER | A,B | 1QQ6 | 0.77 | |
ASB | ASPARTIC ACID-4-CARBOXYMETHYL ESTER | A,B | 1QQ7 | 0.77 | |
HSL | HOMOSERINE LACTONE | A | 1X5V | 0.73 | |
HSL | HOMOSERINE LACTONE | A | 2BR6 | 0.73 | |
HSL | HOMOSERINE LACTONE | A | 1Y4E | 0.73 | |
HSL | HOMOSERINE LACTONE | A,B,C,D | 1H0M | 0.73 |