Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03811073
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 |
BOR![]() | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | A,B,C,D | 1OT5 | 0.72 | ![]() |
BOR![]() | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | A,B,C,D | 1R64 | 0.72 | ![]() |
BHH![]() | N-BUTYL-N'-HYDROXYGUANIDINE | A,B | 1M00 | 0.7 | ![]() |