Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02616628
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 |
CS3![]() | S-[3-OXO-3-(2-THIENYL)PROPYL]-L- CYSTEINE | A | 2OQW | 0.75 | ![]() |
4TB![]() | 4-(2-THIENYL)BUTYRIC ACID | A,B | 2AY8 | 0.74 | ![]() |
SPA![]() | THIOPHENEACETIC ACID | B | 1AJQ | 0.7 | ![]() |
TIH![]() | BETA(2-THIENYL)ALANINE | A | 1MMK | 0.91 | ![]() |
TIH![]() | BETA(2-THIENYL)ALANINE | B | 1EOJ | 0.91 | ![]() |
TIH![]() | BETA(2-THIENYL)ALANINE | A | 1KW0 | 0.91 | ![]() |
TIH![]() | BETA(2-THIENYL)ALANINE | A | 1BDK | 0.91 | ![]() |
4BF![]() | 4-BROMO-L-PHENYLALANINE | A | 2AG6 | 0.74 | ![]() |