Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00004709
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 | 0.76 | ![]() |
YE6![]() | 5-(2-chlorophenyl)furan-2-carbohydrazide | A | 2P9A | 0.77 | ![]() |
YE6![]() | 5-(2-chlorophenyl)furan-2-carbohydrazide | A | 2P99 | 0.77 | ![]() |
FLE![]() | FUROYL-LEUCINE | A,B | 3DSL | 0.74 | ![]() |
FLE![]() | FUROYL-LEUCINE | A | 3AIG | 0.74 | ![]() |
FLE![]() | FUROYL-LEUCINE | I,P | 2AIG | 0.74 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B | 2GF3 | 0.71 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,D | 2GAG | 0.71 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.71 | ![]() |