Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03248784
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 |
2AC![]() | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.83 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | A | 1L4M | 0.83 | ![]() |
TY2![]() | 3-AMINO-L-TYROSINE | A,B | 2VH3 | 0.73 | ![]() |
AZY![]() | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.72 | ![]() |
2AF![]() | 2-AMINOPHENOL | A | 1L4N | 0.74 | ![]() |
NCR![]() | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.75 | ![]() |