Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01829330
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 |
NLP![]() | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A | 1C27 | 0.74 | ![]() |
NLP![]() | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU5 | 0.74 | ![]() |
NLP![]() | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU6 | 0.74 | ![]() |
NLP![]() | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU4 | 0.74 | ![]() |
NLP![]() | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GTX | 0.74 | ![]() |
KPH![]() | [(1R)-1,5-diaminopentyl]phosphonic acid | S | 1AU8 | 0.74 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A1B | 0.71 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A07 | 0.71 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A1A | 0.71 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A08 | 0.71 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A09 | 0.71 | ![]() |