Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02005974
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 |
GPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE | A,B,C,D,E,F, G,H | 1QPY | 0.72 | ![]() |
GPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE | A,B | 1RRU | 0.72 | ![]() |
GPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE | B | 1PDT | 0.72 | ![]() |
GPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE | A,B | 1PUP | 0.72 | ![]() |
GPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE | B | 1NR8 | 0.72 | ![]() |
GPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE | A,B | 1XJ9 | 0.72 | ![]() |
GPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE | A | 176D | 0.72 | ![]() |
GPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE | A,B,C,D | 1HZS | 0.72 | ![]() |
GPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE | A,B | 2K4G | 0.72 | ![]() |
BDH![]() | L-BETA-ASPARTYLHISTIDINE | A,B | 1YBQ | 0.71 | ![]() |
HGL![]() | (2S)-2-amino-4-(2-amino-6-oxo-1,6- dihydro-9H-purin-9-yl)butanoic acid | A,B,C,D | 3C1P | 0.76 | ![]() |
AGD![]() | 3-(2-amino-6-oxo-1,6-dihydro-9H- purin-9-yl)-D-alanine | A,B,C,D | 3C1P | 0.73 | ![]() |