Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03000106
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 |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.73 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.73 | ![]() |
B28![]() | A,B | 2E9A | 0.73 | ![]() | |
B08![]() | A,B | 2E99 | 0.72 | ![]() | |
2NA![]() | naphthalen-2-ylmethanol | A,B,C | 3EE5 | 0.7 | ![]() |
NTS![]() | NAPHTHALENE TRISULFONATE | A | 1RML | 0.72 | ![]() |
TSU![]() | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.71 | ![]() |
TSU![]() | PARA-TOLUENE SULFONATE | A | 1B0D | 0.71 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.75 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.75 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.75 | ![]() |
BPS![]() | A,B | 2DE4 | 0.74 | ![]() | |
TBC![]() | (9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE | A | 1N8C | 0.73 | ![]() |
BIH![]() | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.73 | ![]() |