Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02180354
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 | 0.75 | ![]() |
TYQ![]() | 3-AMINO-6-HYDROXY-TYROSINE | A,B | 1D6Y | 0.75 | ![]() |
TYQ![]() | 3-AMINO-6-HYDROXY-TYROSINE | A,B | 1D6U | 0.75 | ![]() |
HAB![]() | A,B | 1SRE | 0.72 | ![]() | |
AZY![]() | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.72 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.72 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | A | 1L4M | 0.72 | ![]() |
MHB![]() | A,B | 1SRG | 0.71 | ![]() | |
TY2![]() | 3-AMINO-L-TYROSINE | A,B | 2VH3 | 0.71 | ![]() |
A48![]() | 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL | A,B | 2Q6J | 0.71 | ![]() |
MNX![]() | 1,8-DI-HYDROXY-4-NITRO-XANTHEN- 9-ONE | A | 1M2Q | 0.7 | ![]() |