Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00547940
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 |
ISF![]() | A,B | 1PGE | 0.73 | ![]() | |
TIH![]() | BETA(2-THIENYL)ALANINE | A | 1MMK | 0.79 | ![]() |
TIH![]() | BETA(2-THIENYL)ALANINE | B | 1EOJ | 0.79 | ![]() |
TIH![]() | BETA(2-THIENYL)ALANINE | A | 1KW0 | 0.79 | ![]() |
TIH![]() | BETA(2-THIENYL)ALANINE | A | 1BDK | 0.79 | ![]() |
4TB![]() | 4-(2-THIENYL)BUTYRIC ACID | A,B | 2AY8 | 0.95 | ![]() |
SPA![]() | THIOPHENEACETIC ACID | B | 1AJQ | 0.86 | ![]() |
C21![]() | THIOPHENE-2-CARBOXYLIC ACID | A,B | 2HDQ | 0.74 | ![]() |
CPM![]() | S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE | A | 1CPS | 0.71 | ![]() |
TTF![]() | 4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE- 1,3-DIONE | A,B,C,D | 1ZP0 | 0.71 | ![]() |