Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03363906
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 |
MAA | N-METHYLALANINE | A,B | 1A7Z | 0.72 | |
MAA | N-METHYLALANINE | A,B | 2VSL | 0.72 | |
MAA | N-METHYLALANINE | C | 1CWI | 0.72 | |
MAA | N-METHYLALANINE | C,F,G,H | 3DW8 | 0.72 | |
MAA | N-METHYLALANINE | A,B,C,D,E,F, G,H | 2NYL | 0.72 | |
MAA | N-METHYLALANINE | D | 1D5X | 0.72 | |
MAA | N-METHYLALANINE | C | 1PYW | 0.72 | |
MAA | N-METHYLALANINE | A,B,C,D,E,F, G,H | 2NYM | 0.72 | |
MAA | N-METHYLALANINE | C,I | 2IE3 | 0.72 | |
MAA | N-METHYLALANINE | C,F,X,Y | 2NPP | 0.72 | |
LAL | N,N-DIMETHYL-L-ALANINE | A,B | 1R1G | 0.74 | |
IPG | N-ISOPROPYL GLYCINE | C,D | 2SEM | 0.73 |