Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01535893
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 |
FLE | FUROYL-LEUCINE | A,B | 3DSL | 0.8 | |
FLE | FUROYL-LEUCINE | A | 3AIG | 0.8 | |
FLE | FUROYL-LEUCINE | I,P | 2AIG | 0.8 | |
MC1 | METHICILLIN ACYL-SERINE | A,B | 1MWU | 0.71 | |
CES | 2-[CARBOXY-(2-FURAN-2-YL-2-METHOXYIMINO- ACETYLAMINO)-METHYL]-5-METHYL-3,6- DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID | A | 1QMF | 0.72 |