Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00290869
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 |
BCN | BICINE | A,B,C,D | 2V8H | 0.7 | |
BCN | BICINE | A | 1QUS | 0.7 | |
BCN | BICINE | A | 1LTM | 0.7 | |
BCN | BICINE | A | 2JC5 | 0.7 | |
BCN | BICINE | A,B,C,D | 1V0J | 0.7 | |
BCN | BICINE | A | 1QDR | 0.7 | |
BCN | BICINE | A | 1KI0 | 0.7 | |
BCN | BICINE | Y,Z | 1KMI | 0.7 | |
BCN | BICINE | A,B,C | 2OV5 | 0.7 | |
BCN | BICINE | A | 2A81 | 0.7 | |
BCN | BICINE | A,B,C,D | 2V8G | 0.7 | |
BCN | BICINE | A,B | 3HWR | 0.7 | |
BCN | BICINE | A | 2R6S | 0.7 | |
BCN | BICINE | A,B | 2R4J | 0.7 | |
LAL | N,N-DIMETHYL-L-ALANINE | A,B | 1R1G | 0.8 | |
MAA | N-METHYLALANINE | A,B | 1A7Z | 0.7 | |
MAA | N-METHYLALANINE | A,B | 2VSL | 0.7 | |
MAA | N-METHYLALANINE | C | 1CWI | 0.7 | |
MAA | N-METHYLALANINE | C,F,G,H | 3DW8 | 0.7 | |
MAA | N-METHYLALANINE | A,B,C,D,E,F, G,H | 2NYL | 0.7 | |
MAA | N-METHYLALANINE | D | 1D5X | 0.7 | |
MAA | N-METHYLALANINE | C | 1PYW | 0.7 | |
MAA | N-METHYLALANINE | A,B,C,D,E,F, G,H | 2NYM | 0.7 | |
MAA | N-METHYLALANINE | C,I | 2IE3 | 0.7 | |
MAA | N-METHYLALANINE | C,F,X,Y | 2NPP | 0.7 |