Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02293538
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 |
GPF | N-(phosphonomethyl)glycine | A | 3FJZ | 0.76 | |
GPF | N-(phosphonomethyl)glycine | A | 3FK1 | 0.76 | |
GPJ | GLYPHOSATE | A,B,C,D | 1RF6 | 0.76 | |
GPJ | GLYPHOSATE | A | 1G6S | 0.76 | |
GPJ | GLYPHOSATE | A | 2AAY | 0.76 | |
GPJ | GLYPHOSATE | A | 2GGA | 0.76 | |
GPJ | GLYPHOSATE | A | 2QFT | 0.76 | |
GPJ | GLYPHOSATE | A | 2QFU | 0.76 | |
GPJ | GLYPHOSATE | A | 2GGD | 0.76 | |
EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A | 2AXN | 0.71 | |
EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A | 1NNF | 0.71 | |
EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A,B | 1ZLQ | 0.71 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 2IXX | 0.72 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 1IX1 | 0.72 |