Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01087199
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 |
ANX | 2,5-DINITROPHENOL | A,B,C,D,E,F, G,H | 2BFG | 0.79 | |
3GV | (3S)-1-(2-hydroxyphenyl)-5-oxopyrrolidine- 3-carboxylic acid | A,B | 3GVB | 0.71 | |
NCH | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.7 | |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.7 | |
EDR | EDROPHONIUM ION | A | 1AX9 | 0.82 | |
EDR | EDROPHONIUM ION | A | 2ACK | 0.82 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B16 | 0.72 | |
DNF | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.72 | |
DNF | 2,4-DINITROPHENOL | A | 1GVO | 0.72 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B15 | 0.72 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B14 | 0.72 | |
DMC | 3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)- 2-METHYL-PROPIONIC ACID | G | 4GCH | 0.72 | |
HPF | 1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE | A,B | 1TJP | 0.74 | |
DNC | 3,5-DINITROCATECHOL | A | 3BWY | 0.72 | |
DNC | 3,5-DINITROCATECHOL | A | 3BWM | 0.72 | |
DNC | 3,5-DINITROCATECHOL | A | 1VID | 0.72 |