Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02894646
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 |
SYM | 2S,4R-4-METHYLGLUTAMATE | A,B | 1SD3 | 0.72 |  |
C5B | (1S,3R)-1-AMINOCYCLOPENTANE-1,3- DICARBOXYLIC ACID | A,B | 2E4X | 1 | |
C5A | (1S,3S)-1-aminocyclopentane-1,3- dicarboxylic acid | A,B | 2E4W | 1 | |
LME | (3R)-3-METHYL-L-GLUTAMIC ACID | A | 1XT7 | 0.72 | |
AC5 | 1-AMINOCYCLOPENTANECARBOXYLIC ACID | A,B | 1Y1M | 0.8 | |
2CG | (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane- 1,2-dicarboxylic acid | A,B | 2E4V | 0.81 | |
MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBM | 0.73 | |
| MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBN | 0.73 | |
| MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBU | 0.73 | |
| MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBO | 0.73 | |
| MGN | 2-METHYL-GLUTAMINE | A,C,D,F | 1MRO | 0.73 | |
GAM | ALPHA-METHYL-L-GLUTAMIC ACID | A,B | 1BJO | 0.77 | |
MEG | (2S,3R)-3-METHYL-GLUTAMIC ACID | A | 1T5N | 0.72 | |
| MEG | (2S,3R)-3-METHYL-GLUTAMIC ACID | A | 1T5M | 0.72 | |
UN1 | 2-AMINOHEXANEDIOIC ACID | A,B,C,D | 1H0G | 0.71 | |