Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01243403
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 |
AI7 | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.71 | |
TOM | 4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID | A | 2IMF | 0.71 | |
FUX | 5-HYDROXYMETHYL-FURFURAL | A,B,C,D | 1QXE | 0.78 | |
FU2 | FURFURAL | A,B,C,D | 1QXD | 0.89 | |
BZF | BENZOFURAN | A | 182L | 0.72 | |
FOA | 2-FUROIC ACID | A,B | 2GF3 | 0.87 | |
FOA | 2-FUROIC ACID | A,B,D | 2GAG | 0.87 | |
FOA | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.87 |