Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02608080
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 |
BIH![]() | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.76 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.77 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.77 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.77 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.7 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.7 | ![]() |
NTS![]() | NAPHTHALENE TRISULFONATE | A | 1RML | 0.74 | ![]() |
BPS![]() | A,B | 2DE4 | 0.71 | ![]() | |
PEY![]() | PHENANTHRENE | A,B | 2HML | 0.72 | ![]() |
PEY![]() | PHENANTHRENE | A,B | 2HMK | 0.72 | ![]() |
AN3![]() | ANTHRACENE | A,B | 2HMN | 0.72 | ![]() |
AN3![]() | ANTHRACENE | A,B | 2HMM | 0.72 | ![]() |