Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090355
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 |
PRE | PREPHENIC ACID | A,B,C,D,E,F, G,H,K | 1COM | 0.76 |  |
164 | 2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID | A | 1R6W | 0.73 | |
ISC | ISOCHORISMATE | A | 1NF8 | 0.77 | |
FA3 | 2-ANHYDRO-3-FLUORO-QUINIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1V1J | 0.75 | |
KDB | 3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid | A,B | 3BPC | 0.71 | |
| KDB | 3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid | A,B | 2R1W | 0.71 | |
DHK | 3-DEHYDROSHIKIMATE | A | 1WE2 | 0.71 | |
| DHK | 3-DEHYDROSHIKIMATE | A,B | 1SFJ | 0.71 | |
| DHK | 3-DEHYDROSHIKIMATE | A,B,C,D,E,F, G,H,I,J,K,L | 1GTZ | 0.71 | |
| DHK | 3-DEHYDROSHIKIMATE | A | 2O7Q | 0.71 | |
| DHK | 3-DEHYDROSHIKIMATE | A | 2O7S | 0.71 | |
4HD | (4S,5E,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa- 5,7,10,13,16,19-hexaenoic acid | A,B | 2VV1 | 0.7 | |
FA1 | 2,3 -ANHYDRO-QUINIC ACID | A | 1H0R | 0.79 | |
| FA1 | 2,3 -ANHYDRO-QUINIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1GU1 | 0.79 | |
| FA1 | 2,3 -ANHYDRO-QUINIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 2C57 | 0.79 | |