Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02338964
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 |
2ML | 2-METHYLLEUCINE | A,B,C | 1I1L | 0.73 |  |
| 2ML | 2-METHYLLEUCINE | A | 2RM9 | 0.73 | |
| 2ML | 2-METHYLLEUCINE | A | 2RMD | 0.73 | |
C5B | (1S,3R)-1-AMINOCYCLOPENTANE-1,3- DICARBOXYLIC ACID | A,B | 2E4X | 0.78 | |
C5A | (1S,3S)-1-aminocyclopentane-1,3- dicarboxylic acid | A,B | 2E4W | 0.78 | |
MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBM | 0.72 | |
| MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBN | 0.72 | |
| MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBU | 0.72 | |
| MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBO | 0.72 | |
| MGN | 2-METHYL-GLUTAMINE | A,C,D,F | 1MRO | 0.72 | |
AC5 | 1-AMINOCYCLOPENTANECARBOXYLIC ACID | A,B | 1Y1M | 0.76 | |
UN1 | 2-AMINOHEXANEDIOIC ACID | A,B,C,D | 1H0G | 0.76 | |