Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03345882
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 |
DNT![]() | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.71 | ![]() |
NCR![]() | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.76 | ![]() |
DMB![]() | A,B | 1SRI | 0.7 | ![]() | |
TY2![]() | 3-AMINO-L-TYROSINE | A,B | 2VH3 | 0.72 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.81 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | A | 1L4M | 0.81 | ![]() |
LJ5![]() | N-(3,5-dibromo-4-hydroxyphenyl)benzamide | A,B | 3CN4 | 0.71 | ![]() |
LJ2![]() | 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN1 | 0.7 | ![]() |
MHB![]() | A,B | 1SRG | 0.72 | ![]() | |
AZY![]() | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.72 | ![]() |
2AF![]() | 2-AMINOPHENOL | A | 1L4N | 0.74 | ![]() |
HAB![]() | A,B | 1SRE | 0.71 | ![]() |