Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02235989
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 |
DNC![]() | 3,5-DINITROCATECHOL | A | 3BWY | 0.75 | ![]() |
DNC![]() | 3,5-DINITROCATECHOL | A | 3BWM | 0.75 | ![]() |
DNC![]() | 3,5-DINITROCATECHOL | A | 1VID | 0.75 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B16 | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A | 1GVO | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B15 | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B14 | 0.73 | ![]() |
ANX![]() | 2,5-DINITROPHENOL | A,B,C,D,E,F, G,H | 2BFG | 0.74 | ![]() |
TNF![]() | PICRIC ACID | A | 1GVS | 0.75 | ![]() |
TNF![]() | PICRIC ACID | X | 1VYP | 0.75 | ![]() |
TNF![]() | PICRIC ACID | A | 1VYR | 0.75 | ![]() |
TNF![]() | PICRIC ACID | X | 1VYS | 0.75 | ![]() |