Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01536018
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 |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 2IXX | 0.8 |  |
| MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 1IX1 | 0.8 | |
AAC | ACETYLAMINO-ACETIC ACID | A,B | 1NG3 | 0.71 | |
| AAC | ACETYLAMINO-ACETIC ACID | A | 1QD8 | 0.71 | |
OXC | OXONIC ACID | A,B | 2E6F | 0.71 | |
| OXC | OXONIC ACID | A | 1R4U | 0.71 | |