Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03409317
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 |
FUX![]() | 5-HYDROXYMETHYL-FURFURAL | A,B,C,D | 1QXE | 0.76 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B | 2GF3 | 0.75 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,D | 2GAG | 0.75 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.75 | ![]() |
FU2![]() | FURFURAL | A,B,C,D | 1QXD | 0.76 | ![]() |
INK![]() | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE | A | 1HQD | 0.72 | ![]() |
POT![]() | (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE | A | 2NW6 | 0.72 | ![]() |