Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02312378
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 |
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 | ![]() |
4MP![]() | 1-(4-METHOXYBENZOYL)-2-PYRROLIDINONE | A,B | 2AL5 | 0.71 | ![]() |
FLE![]() | FUROYL-LEUCINE | A,B | 3DSL | 0.84 | ![]() |
FLE![]() | FUROYL-LEUCINE | A | 3AIG | 0.84 | ![]() |
FLE![]() | FUROYL-LEUCINE | I,P | 2AIG | 0.84 | ![]() |