Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022299
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 |
DNF | 2,4-DINITROPHENOL | A,B | 2B16 | 0.82 | |
DNF | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.82 | |
DNF | 2,4-DINITROPHENOL | A | 1GVO | 0.82 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B15 | 0.82 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B14 | 0.82 | |
NPO | P-NITROPHENOL | A,B | 1Z44 | 0.74 | |
NPO | P-NITROPHENOL | X | 2ZYW | 0.74 | |
NPO | P-NITROPHENOL | H,L | 1YEK | 0.74 | |
NPO | P-NITROPHENOL | A,C,E,G | 43CA | 0.74 | |
NPO | P-NITROPHENOL | A | 1LS6 | 0.74 | |
NPO | P-NITROPHENOL | X | 2ZVP | 0.74 | |
NPO | P-NITROPHENOL | A,B | 2I10 | 0.74 | |
NPO | P-NITROPHENOL | A | 1VAH | 0.74 | |
NPO | P-NITROPHENOL | A,B | 3ETT | 0.74 | |
NPO | P-NITROPHENOL | A,B | 2D20 | 0.74 | |
NPO | P-NITROPHENOL | X | 2ZYV | 0.74 | |
TNF | PICRIC ACID | A | 1GVS | 0.82 | |
TNF | PICRIC ACID | X | 1VYP | 0.82 | |
TNF | PICRIC ACID | A | 1VYR | 0.82 | |
TNF | PICRIC ACID | X | 1VYS | 0.82 | |
DNC | 3,5-DINITROCATECHOL | A | 3BWY | 0.76 | |
DNC | 3,5-DINITROCATECHOL | A | 3BWM | 0.76 | |
DNC | 3,5-DINITROCATECHOL | A | 1VID | 0.76 | |
CSN | N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM | P | 1E2S | 0.72 | |
CSN | N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM | A | 1PA9 | 0.72 | |
ANX | 2,5-DINITROPHENOL | A,B,C,D,E,F, G,H | 2BFG | 0.77 | |
4NS | 4-nitrophenyl sulfate | X | 2ZYU | 0.75 | |
DNT | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.73 | |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.74 | |
NCR | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.73 |