Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01895783
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 | 0.74 | |
PG9 | D-PHENYLGLYCINE | A,B,G,H | 10GS | 0.73 | |
PG9 | D-PHENYLGLYCINE | A,B,C,D | 2B4K | 0.73 | |
SPA | THIOPHENEACETIC ACID | B | 1AJQ | 0.72 | |
4TB | 4-(2-THIENYL)BUTYRIC ACID | A,B | 2AY8 | 0.75 | |
TIH | BETA(2-THIENYL)ALANINE | A | 1MMK | 0.86 | |
TIH | BETA(2-THIENYL)ALANINE | B | 1EOJ | 0.86 | |
TIH | BETA(2-THIENYL)ALANINE | A | 1KW0 | 0.86 | |
TIH | BETA(2-THIENYL)ALANINE | A | 1BDK | 0.86 |