Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00468822
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 |
NOX![]() | N-(PARA-GLUTARAMIDOPHENYL-ETHYL)- PIPERIDINIUM-N-OXIDE | L | 35C8 | 0.7 | ![]() |
AAN![]() | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.71 | ![]() |
AAH![]() | H | 1KEL | 0.73 | ![]() | |
AAH![]() | B,H | 1FL6 | 0.73 | ![]() | |
PPN![]() | PARA-NITROPHENYLALANINE | I | 1YTJ | 0.72 | ![]() |
TNS![]() | A,B,L | 2G2R | 0.77 | ![]() | |
PRQ![]() | (3S)-3-amino-3-(2-nitrophenyl)propanoic acid | C,F,I,L | 2VE6 | 0.71 | ![]() |