Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02559969
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 |
AXB | A | 3DPE | 0.7 |  | |
| AXB | A,B | 3DPF | 0.7 | | |
D16 | TOMUDEX | A,B | 1I00 | 0.72 | |
| D16 | TOMUDEX | A,B | 2KCE | 0.72 | |
| D16 | TOMUDEX | A,B,C,D | 2TSR | 0.72 | |
| D16 | TOMUDEX | A,B,C,D | 1HVY | 0.72 | |
| D16 | TOMUDEX | A,B | 1RTS | 0.72 | |
NC1 | NITROCEFIN ACYL-SERINE | A,B | 1MWS | 0.76 | |
| NC1 | NITROCEFIN ACYL-SERINE | A | 2UWX | 0.76 | |