Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02180353
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 |
2TY | 2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}- L-TYROSINE | A,B | 2CWV | 0.78 |  |
A48 | 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL | A,B | 2Q6J | 0.7 | |
TYQ | 3-AMINO-6-HYDROXY-TYROSINE | A,B | 1D6Y | 0.78 | |
| TYQ | 3-AMINO-6-HYDROXY-TYROSINE | A,B | 1D6U | 0.78 | |
TY2 | 3-AMINO-L-TYROSINE | A,B | 2VH3 | 0.74 | |
AZY | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.75 | |
HAB | A,B | 1SRE | 0.71 | | |
NIY | META-NITRO-TYROSINE | A | 2ADP | 0.71 | |
| NIY | META-NITRO-TYROSINE | A | 3DIV | 0.71 | |
| NIY | META-NITRO-TYROSINE | A | 2H5U | 0.71 | |
| NIY | META-NITRO-TYROSINE | A | 1K4Q | 0.71 | |
| NIY | META-NITRO-TYROSINE | B,G,O,Y | 1SDA | 0.71 | |