Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03628319
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 |
HGL | (2S)-2-amino-4-(2-amino-6-oxo-1,6- dihydro-9H-purin-9-yl)butanoic acid | A,B,C,D | 3C1P | 0.7 |  |
BDH | L-BETA-ASPARTYLHISTIDINE | A,B | 1YBQ | 0.71 | |
XX1 | N~6~-7H-PURIN-6-YL-L-LYSINE | A,B,C,D | 2OQF | 0.79 | |
GSU | O5'-(L-GLUTAMYL-SULFAMOYL)-ADENOSINE | A | 2RE8 | 0.71 | |
| GSU | O5'-(L-GLUTAMYL-SULFAMOYL)-ADENOSINE | A,B,C,D | 2CV2 | 0.71 | |
APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B,C,D,E,F, G,H | 1QPY | 0.74 | |
| APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 1RRU | 0.74 | |
| APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | B | 1PDT | 0.74 | |
| APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 1PUP | 0.74 | |
| APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | B | 1NR8 | 0.74 | |
| APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 1XJ9 | 0.74 | |
| APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A | 176D | 0.74 | |
| APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B,C,D | 1HZS | 0.74 | |
| APN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- ADENINE | A,B | 2K4G | 0.74 | |
A66 | 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- ADENINE | B | 1NR8 | 0.78 | |