Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201661
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 |
NTA | NITRILOTRIACETIC ACID | A | 1GVC | 0.71 |  |
| NTA | NITRILOTRIACETIC ACID | A | 1NFT | 0.71 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 2IXX | 0.82 | |
| MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 1IX1 | 0.82 | |
YMA | 7,10,13-TRI(CARBOXYMETHYL)-5,15- DIOXO-4,7,10,13,16-PENTAAZA-1,19- DITHIANONADECANE | A | 1PY0 | 0.7 | |
EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A | 2AXN | 0.81 | |
| EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A | 1NNF | 0.81 | |
| EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A,B | 1ZLQ | 0.81 | |
IPG | N-ISOPROPYL GLYCINE | C,D | 2SEM | 0.72 | |