Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01326430
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 | ![]() | |
3BZ![]() | 3-chlorobenzoate | X | 2QVZ | 0.72 | ![]() |
3BZ![]() | 3-chlorobenzoate | X | 2QVX | 0.72 | ![]() |
C21![]() | THIOPHENE-2-CARBOXYLIC ACID | A,B | 2HDQ | 0.71 | ![]() |
34Z![]() | 3,4-dichlorobenzoate | X | 2QVY | 0.75 | ![]() |
34Z![]() | 3,4-dichlorobenzoate | X | 2QW0 | 0.75 | ![]() |
174![]() | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.71 | ![]() |
174![]() | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.71 | ![]() |
SPA![]() | THIOPHENEACETIC ACID | B | 1AJQ | 0.71 | ![]() |
2CL![]() | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.7 | ![]() |
2CL![]() | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.7 | ![]() |