Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02383018
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 | |
NLO | O-METHYL-L-NORLEUCINE | A,B | 1S4A | 0.79 | |
AC5 | 1-AMINOCYCLOPENTANECARBOXYLIC ACID | A,B | 1Y1M | 0.86 | |
MLL | METHYL L-LEUCINATE | C,F,M,N | 2IAE | 0.75 | |
XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A | 3HF0 | 0.71 | |
| XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A,B,D,E,F | 3FDM | 0.71 | |
| XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A | 3C3H | 0.71 | |