Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02211049
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 |
PIP | PIPERIDINE | H | 1ETS | 0.7 | |
PIP | PIPERIDINE | H | 1ETT | 0.7 | |
PIP | PIPERIDINE | E,I | 1PPC | 0.7 | |
PIP | PIPERIDINE | I | 1QUR | 0.7 | |
PIP | PIPERIDINE | E | 1PPH | 0.7 | |
KPH | [(1R)-1,5-diaminopentyl]phosphonic acid | S | 1AU8 | 0.73 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A | 1C27 | 0.78 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU5 | 0.78 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU6 | 0.78 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU4 | 0.78 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GTX | 0.78 |