Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02997893
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 |
MUP![]() | METHOXYUNDECYLPHOSPHINIC ACID | A,B | 1LPB | 0.71 | ![]() |
DII![]() | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1P6C | 0.72 | ![]() |
DII![]() | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1EZ2 | 0.72 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 5TGL | 0.81 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 1XZL | 0.81 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A,B,C,D,E,F | 1LBS | 0.81 | ![]() |
C11![]() | UNDECYL-PHOSPHINIC ACID BUTYL ESTER | A,B | 1K8Q | 0.79 | ![]() |
DPE![]() | N-UNDECANYLPHOSPHONATE METHYL ESTER GROUP | A | 1XZM | 0.73 | ![]() |