Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260351
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 |
ACL | DEOXY-CHLOROMETHYL-ARGININE | A,I | 1CVR | 0.83 |  |
| ACL | DEOXY-CHLOROMETHYL-ARGININE | H,I | 3F6U | 0.83 | |
| ACL | DEOXY-CHLOROMETHYL-ARGININE | C,H,L,T | 2FIR | 0.83 | |
| ACL | DEOXY-CHLOROMETHYL-ARGININE | H,I,L,T | 2B8O | 0.83 | |