Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02850783
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 | 0.71 |  |
| MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 1IX1 | 0.71 | |
EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A | 2AXN | 0.82 | |
| EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A | 1NNF | 0.82 | |
| EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A,B | 1ZLQ | 0.82 | |
NTA | NITRILOTRIACETIC ACID | A | 1GVC | 0.73 | |
| NTA | NITRILOTRIACETIC ACID | A | 1NFT | 0.73 | |