Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01322674
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 |
FU2 | FURFURAL | A,B,C,D | 1QXD | 0.71 | |
FOA | 2-FUROIC ACID | A,B | 2GF3 | 0.7 | |
FOA | 2-FUROIC ACID | A,B,D | 2GAG | 0.7 | |
FOA | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.7 | |
509 | 4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE- 2-CARBOXYLIC ACID | A | 2H4K | 0.7 | |
512 | 4-BROMO-3-(CARBOXYMETHOXY)THIOPHENE- 2-CARBOXYLIC ACID | A | 2HB1 | 0.7 | |
54D | methyl thiophene-2-carboxylate | C | 3D6B | 0.71 |