Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02340993
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 |
DPE![]() | N-UNDECANYLPHOSPHONATE METHYL ESTER GROUP | A | 1XZM | 0.71 | ![]() |
C11![]() | UNDECYL-PHOSPHINIC ACID BUTYL ESTER | A,B | 1K8Q | 0.73 | ![]() |
HFP![]() | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | A,B,P | 1QBQ | 0.71 | ![]() |
HFP![]() | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1N9A | 0.71 | ![]() |
HFP![]() | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | A,B | 1N94 | 0.71 | ![]() |
HFP![]() | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1N95 | 0.71 | ![]() |
HFP![]() | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1NI1 | 0.71 | ![]() |
HFP![]() | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1NL4 | 0.71 | ![]() |
MPC![]() | (1S)-MENTHYL HEXYL PHOSPHONATE GROUP | A | 1LPS | 0.79 | ![]() |
MPA![]() | (1R)-MENTHYL HEXYL PHOSPHONATE GROUP | A | 1LPM | 0.79 | ![]() |